#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7o n LYS 2 N 0.00 2.89 -2.40 0.03 2.85 -1.26 -4.97 118.16 115.29 1i7o n LYS 2 Ca 0.00 -2.55 -0.25 0.00 -1.05 0.00 0.00 58.31 54.46 1i7o n LYS 2 Cb 0.00 -1.54 0.11 0.00 -0.65 0.00 0.00 35.03 32.95 1i7o n LYS 2 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1i7o s GLY 3 N -1.01 1.76 0.31 2.58 0.00 -1.23 -5.00 107.32 104.73 1i7o s GLY 3 Ca 0.43 -1.49 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 1i7o s GLY 3 CO 0.28 -0.92 1.25 -1.59 0.00 0.00 0.00 173.10 172.12 1i7o s THR 4 N -3.28 2.96 -0.39 0.90 2.01 -1.26 -4.85 115.64 111.72 1i7o s THR 4 Ca 0.66 0.95 -0.09 0.00 0.31 0.00 0.00 61.69 63.53 1i7o s THR 4 Cb -0.06 -3.61 0.06 0.00 0.01 0.00 0.00 72.50 68.90 1i7o s THR 4 CO 0.46 0.22 0.21 -0.63 -0.69 0.00 0.00 174.62 174.19 1i7o s ILE 5 N -1.05 4.17 0.55 1.82 -1.09 -1.26 -1.31 121.20 123.03 1i7o s ILE 5 Ca 0.48 -1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 57.62 1i7o s ILE 5 Cb -0.37 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1i7o s ILE 5 CO 0.49 -0.38 0.82 -0.36 -1.23 0.00 0.00 174.94 174.27 1i7o s PHE 6 N 1.44 3.13 -0.00 3.97 0.08 -0.68 -1.18 117.98 124.74 1i7o s PHE 6 Ca 0.02 0.37 -0.20 0.00 0.12 0.00 0.00 56.93 57.24 1i7o s PHE 6 Cb -0.21 -2.66 0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1i7o s PHE 6 CO 0.03 -0.75 0.45 0.00 -0.10 0.00 0.00 175.22 174.84 1i7o s ALA 7 N -2.84 -1.13 -0.12 5.36 0.00 0.09 -1.05 121.76 122.06 1i7o s ALA 7 Ca 0.53 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 1i7o s ALA 7 Cb -0.10 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1i7o s ALA 7 CO 0.42 -0.36 -0.00 0.54 0.00 0.00 0.00 175.76 176.35 1i7o s VAL 8 N -1.69 4.24 0.25 0.00 0.11 -0.99 -0.94 120.40 121.38 1i7o s VAL 8 Ca -0.10 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1i7o s VAL 8 Cb -0.02 -2.82 -0.03 0.00 -1.53 0.00 0.00 36.38 31.97 1i7o s VAL 8 CO 0.04 0.55 0.29 0.00 -3.33 0.00 0.00 175.10 172.64 1i7o s ALA 9 N -0.35 3.78 -1.50 1.54 0.00 0.50 -4.14 121.76 121.58 1i7o s ALA 9 Ca 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1i7o s ALA 9 Cb -0.12 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.49 1i7o s ALA 9 CO 0.02 0.23 0.21 1.28 0.00 0.00 0.00 175.76 177.50 1i7o n LEU 10 N -1.31 -1.91 -0.92 0.00 4.77 -1.26 -4.22 117.00 112.15 1i7o n LEU 10 Ca -0.08 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1i7o n LEU 10 Cb 0.58 -2.68 0.09 0.00 -2.33 0.00 0.00 43.42 39.07 1i7o n LEU 10 CO 0.44 -0.04 0.60 -3.20 -1.33 0.00 0.00 177.39 173.86 1i7o n ASN 11 N -2.13 2.91 -4.47 -1.43 5.15 -1.26 -4.83 115.26 109.20 1i7o n ASN 11 Ca -0.17 -1.96 -0.34 0.00 -0.60 0.00 0.00 54.58 51.52 1i7o n ASN 11 Cb 0.64 0.04 -0.12 0.00 -0.53 0.00 0.00 39.78 39.81 1i7o n ASN 11 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1i7o s HIS 12 N -2.04 3.01 0.47 1.20 2.46 -1.26 -0.03 115.29 119.09 1i7o s HIS 12 Ca 0.27 -0.38 0.15 0.00 0.47 0.00 0.00 55.06 55.57 1i7o s HIS 12 Cb 0.20 -1.98 1.12 0.00 -0.13 0.00 0.00 32.58 31.78 1i7o s HIS 12 CO 0.32 -0.11 2.04 0.00 -2.47 0.00 0.00 174.74 174.52 1i7o h ARG 13 N 6.92 0.26 -0.84 2.88 3.08 -1.41 -0.13 114.38 125.14 1i7o h ARG 13 Ca -0.32 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.81 1i7o h ARG 13 Cb 1.19 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.12 1i7o h ARG 13 CO 0.62 0.17 0.55 0.66 -1.07 0.00 0.00 179.97 180.90 1i7o h SER 14 N 0.27 0.71 0.48 7.04 4.64 -1.94 0.25 113.55 125.00 1i7o h SER 14 Ca 0.18 0.02 -0.30 0.00 -0.47 0.00 0.00 61.79 61.23 1i7o h SER 14 Cb 0.38 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1i7o h SER 14 CO -0.04 0.41 -1.42 -0.61 -0.87 0.00 0.00 176.83 174.31 1i7o h GLN 15 N 0.78 0.31 -0.82 4.77 4.15 -1.39 -1.53 115.11 121.38 1i7o h GLN 15 Ca 0.39 -0.54 -0.00 0.00 0.77 0.00 0.00 58.65 59.27 1i7o h GLN 15 Cb 0.47 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 1i7o h GLN 15 CO -0.16 1.22 0.50 -0.07 -1.93 0.00 0.00 178.83 178.39 1i7o h LEU 16 N 0.09 0.98 -0.04 -2.39 3.38 -1.05 0.16 115.31 116.43 1i7o h LEU 16 Ca -0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1i7o h LEU 16 Cb 2.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1i7o h LEU 16 CO 0.20 0.76 -0.00 0.44 0.09 0.00 0.00 178.44 179.92 1i7o h ASP 17 N 1.13 0.07 -0.54 -0.43 3.32 -0.46 -1.91 116.42 117.61 1i7o h ASP 17 Ca 0.30 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1i7o h ASP 17 Cb -0.05 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1i7o h ASP 17 CO -0.06 0.38 0.36 0.00 -1.72 0.00 0.00 179.24 178.20 1i7o h ALA 18 N 0.70 1.69 -0.06 3.45 0.00 -0.94 -2.48 119.26 121.63 1i7o h ALA 18 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1i7o h ALA 18 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1i7o h ALA 18 CO 0.00 0.26 0.00 0.91 0.00 0.00 0.00 179.25 180.42 1i7o n TRP 19 N -4.47 0.04 -0.27 0.00 7.02 0.01 -4.61 117.44 115.17 1i7o n TRP 19 Ca 0.06 -0.02 0.08 0.00 -1.02 0.00 0.00 57.50 56.60 1i7o n TRP 19 Cb 0.11 0.00 0.22 0.00 -2.42 0.00 0.00 31.31 29.21 1i7o n TRP 19 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 1i7o h GLN 20 N 3.98 0.23 0.71 -0.99 4.15 -0.85 -0.03 115.11 122.31 1i7o h GLN 20 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1i7o h GLN 20 Cb 0.85 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.49 1i7o h GLN 20 CO 0.00 0.16 -0.34 0.93 -1.93 0.00 0.00 178.83 177.64 1i7o h GLU 21 N 0.24 -0.92 -1.19 1.69 3.07 -1.82 -3.09 114.58 112.57 1i7o h GLU 21 Ca 0.46 0.06 0.34 0.00 -0.50 0.00 0.00 59.36 59.73 1i7o h GLU 21 Cb 0.84 0.21 -0.09 0.00 -0.84 0.00 0.00 28.75 28.87 1i7o h GLU 21 CO -0.57 -0.61 0.79 0.00 -1.40 0.00 0.00 179.01 177.21 1i7o h ALA 22 N -1.36 2.63 0.00 3.43 0.00 -1.73 0.35 119.26 122.58 1i7o h ALA 22 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i7o h ALA 22 Cb 0.73 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1i7o h ALA 22 CO 0.16 -1.09 0.00 1.19 0.00 0.00 0.00 179.25 179.51 1i7o n PHE 23 N -4.51 0.00 0.86 0.00 3.72 -0.08 -2.01 117.46 115.44 1i7o n PHE 23 Ca 0.29 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.80 1i7o n PHE 23 Cb 1.15 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 39.30 1i7o n PHE 23 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1i7o n GLN 24 N -1.33 0.09 -4.15 -1.08 1.13 0.12 -1.86 117.38 110.31 1i7o n GLN 24 Ca 0.08 -0.02 -0.23 0.00 -1.94 0.00 0.00 57.00 54.88 1i7o n GLN 24 Cb 0.15 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 28.93 1i7o n GLN 24 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1i7o s GLN 25 N -3.07 2.33 0.44 -1.09 -1.52 -0.85 -4.46 119.66 111.44 1i7o s GLN 25 Ca 0.06 -1.57 -0.25 0.00 -1.95 0.00 0.00 55.36 51.66 1i7o s GLN 25 Cb 0.16 -2.14 -0.09 0.00 -0.22 0.00 0.00 33.01 30.72 1i7o s GLN 25 CO 0.84 0.13 1.24 0.43 -0.25 0.00 0.00 175.29 177.68 1i7o n SER 26 N -1.11 2.34 -0.85 5.90 7.64 -1.26 -1.44 113.62 124.83 1i7o n SER 26 Ca -0.03 1.07 0.10 0.00 1.01 0.00 0.00 58.87 61.02 1i7o n SER 26 Cb 0.61 -1.49 0.27 0.00 -1.01 0.00 0.00 64.21 62.60 1i7o n SER 26 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1i7o n PRO 27 N -0.10 2.09 0.06 1.43 -0.04 -1.26 -4.86 135.00 132.32 1i7o n PRO 27 Ca 0.08 -1.67 -0.20 0.00 -0.04 0.00 0.00 63.50 61.67 1i7o n PRO 27 Cb 0.40 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 1i7o n PRO 27 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1i7o h TYR 28 N 3.03 0.99 0.00 0.54 -1.99 -1.51 -3.47 116.97 114.55 1i7o h TYR 28 Ca 0.00 -0.57 0.00 0.00 2.00 0.00 0.00 58.73 60.16 1i7o h TYR 28 Cb 0.68 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1i7o h TYR 28 CO 0.24 1.41 0.00 1.17 -0.00 0.00 0.00 178.16 180.97 1i7o n LYS 29 N -3.81 0.00 -3.90 4.88 4.81 -0.76 -4.69 118.16 114.70 1i7o n LYS 29 Ca -0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.22 1i7o n LYS 29 Cb 0.92 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.88 1i7o n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i7o s ALA 30 N 0.00 -0.20 0.87 3.14 0.00 -0.78 -4.18 121.76 120.61 1i7o s ALA 30 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1i7o s ALA 30 Cb 0.00 0.21 0.11 0.00 0.00 0.00 0.00 23.12 23.44 1i7o s ALA 30 CO 0.00 -0.29 1.14 -2.30 0.00 0.00 0.00 175.76 174.31 1i7o n PRO 31 N 1.00 -0.14 -1.65 0.00 -0.02 -1.16 -4.86 135.00 128.17 1i7o n PRO 31 Ca -0.20 0.03 -0.49 0.00 -2.02 0.00 0.00 63.50 60.82 1i7o n PRO 31 Cb 0.57 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1i7o n PRO 31 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1i7o n PRO 32 N -3.64 1.81 0.00 0.52 -0.02 -1.26 -4.87 135.00 127.54 1i7o n PRO 32 Ca 0.13 0.66 0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1i7o n PRO 32 Cb 0.51 -2.39 0.39 0.00 -0.02 0.00 0.00 33.50 31.99 1i7o n PRO 32 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1i7o n LYS 33 N 3.61 0.74 -3.73 -0.52 5.02 -1.26 -4.96 118.16 117.07 1i7o n LYS 33 Ca 0.18 -0.42 -0.09 0.00 -2.02 0.00 0.00 58.31 55.96 1i7o n LYS 33 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1i7o n LYS 33 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1i7o s THR 34 N -2.55 0.01 0.43 -0.18 2.01 -1.26 -5.15 115.64 108.96 1i7o s THR 34 Ca 0.23 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 61.25 1i7o s THR 34 Cb 0.19 -1.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.00 1i7o s THR 34 CO 0.53 -0.06 1.23 0.00 -0.69 0.00 0.00 174.62 175.63 1i7o s ALA 35 N -3.87 3.11 -0.37 7.40 0.00 -1.26 -4.98 121.76 121.78 1i7o s ALA 35 Ca 0.09 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.01 1i7o s ALA 35 Cb -0.02 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1i7o s ALA 35 CO -0.01 -0.75 0.23 0.08 0.00 0.00 0.00 175.76 175.31 1i7o s VAL 36 N -1.39 4.86 0.14 0.00 1.01 -1.26 -4.98 120.40 118.78 1i7o s VAL 36 Ca 0.60 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1i7o s VAL 36 Cb -0.34 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1i7o s VAL 36 CO 0.42 -0.19 0.14 0.26 0.00 0.00 0.00 175.10 175.72 1i7o s TRP 37 N 1.62 3.20 0.25 5.22 0.52 -1.26 -0.37 118.94 128.11 1i7o s TRP 37 Ca 0.04 0.03 -0.04 0.00 0.02 0.00 0.00 56.10 56.15 1i7o s TRP 37 Cb -0.19 -1.56 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 1i7o s TRP 37 CO 0.08 0.52 0.30 -0.59 0.02 0.00 0.00 176.95 177.28 1i7o s PHE 38 N -1.65 0.99 -0.01 -1.98 -0.71 -0.12 -4.66 117.98 109.85 1i7o s PHE 38 Ca 0.31 -1.22 0.04 0.00 -1.04 0.00 0.00 56.93 55.02 1i7o s PHE 38 Cb -0.11 -0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 41.40 1i7o s PHE 38 CO 0.24 -0.85 -0.15 0.42 -1.34 0.00 0.00 175.22 173.54 1i7o s ILE 39 N -3.85 1.17 -0.49 -4.49 1.01 -1.26 -0.73 121.20 112.55 1i7o s ILE 39 Ca 0.33 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1i7o s ILE 39 Cb 0.03 -0.98 0.11 0.00 0.01 0.00 0.00 42.46 41.64 1i7o s ILE 39 CO 0.14 0.33 0.39 -0.54 0.00 0.00 0.00 174.94 175.27 1i7o s LYS 40 N -0.29 2.75 0.95 2.79 -0.14 -0.32 -4.90 119.74 120.58 1i7o s LYS 40 Ca 0.05 -1.64 -0.13 0.00 -1.36 0.00 0.00 55.97 52.88 1i7o s LYS 40 Cb -0.06 -4.07 0.16 0.00 -1.68 0.00 0.00 37.83 32.18 1i7o s LYS 40 CO -0.00 -1.18 1.14 -1.25 -0.76 0.00 0.00 175.35 173.29 1i7o s PRO 41 N 1.49 0.79 0.61 -1.68 0.04 -1.26 -4.19 135.00 130.80 1i7o s PRO 41 Ca 0.04 0.25 0.33 0.00 0.04 0.00 0.00 61.00 61.66 1i7o s PRO 41 Cb -0.27 -1.80 1.91 0.00 0.04 0.00 0.00 34.50 34.38 1i7o s PRO 41 CO 0.02 -2.43 2.22 0.07 0.04 0.00 0.00 177.00 176.92 1i7o h ARG 42 N -1.67 0.00 0.00 4.56 0.11 -1.97 0.91 114.38 116.32 1i7o h ARG 42 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 1i7o h ARG 42 Cb 1.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.40 1i7o h ARG 42 CO 0.58 0.00 -0.04 -2.95 0.10 0.00 0.00 179.97 177.66 1i7o h ASN 43 N 0.00 0.00 1.03 0.08 -1.07 -1.90 -2.77 115.58 110.95 1i7o h ASN 43 Ca 0.02 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.20 1i7o h ASN 43 Cb 0.18 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.41 1i7o h ASN 43 CO -0.00 0.04 -1.00 0.71 0.07 0.00 0.00 177.43 177.25 1i7o h THR 44 N 0.00 1.41 -3.07 6.14 1.35 -1.01 -2.30 112.91 115.44 1i7o h THR 44 Ca -0.00 -3.06 -0.58 0.00 -0.55 0.00 0.00 66.41 62.22 1i7o h THR 44 Cb 0.43 2.69 -0.05 0.00 -1.73 0.00 0.00 68.15 69.48 1i7o h THR 44 CO 0.00 0.80 0.85 -0.69 -0.25 0.00 0.00 175.52 176.24 1i7o s VAL 45 N -2.75 4.51 0.19 6.82 1.01 -1.05 -1.05 120.40 128.09 1i7o s VAL 45 Ca 0.01 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.83 1i7o s VAL 45 Cb 0.09 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1i7o s VAL 45 CO 0.81 -0.22 -0.04 0.27 0.00 0.00 0.00 175.10 175.92 1i7o s ILE 46 N 3.41 0.98 0.44 2.22 -4.36 -1.16 -4.92 121.20 117.82 1i7o s ILE 46 Ca 0.48 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.89 1i7o s ILE 46 Cb -0.17 -2.12 0.08 0.00 1.25 0.00 0.00 42.46 41.51 1i7o s ILE 46 CO 0.11 -0.51 0.61 0.61 0.24 0.00 0.00 174.94 175.99 1i7o n GLY 47 N -0.30 1.64 3.72 6.27 0.00 -1.26 -1.41 105.19 113.85 1i7o n GLY 47 Ca -0.07 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1i7o n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n GLY 49 N 0.85 2.37 3.79 0.00 0.00 0.13 -4.99 105.19 107.34 1i7o n GLY 49 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1i7o n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i7o s GLU 50 N -0.27 4.50 0.55 1.61 2.02 -1.06 -4.69 118.70 121.35 1i7o s GLU 50 Ca 0.00 1.22 -0.17 0.00 0.02 0.00 0.00 54.97 56.04 1i7o s GLU 50 Cb 0.00 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.38 1i7o s GLU 50 CO 0.00 0.29 1.04 -1.25 0.02 0.00 0.00 175.26 175.36 1i7o s PRO 51 N -2.08 3.57 -0.41 0.39 0.04 -1.26 -4.06 135.00 131.20 1i7o s PRO 51 Ca 0.49 1.19 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 1i7o s PRO 51 Cb -0.18 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1i7o s PRO 51 CO 0.23 -0.61 0.28 0.42 0.04 0.00 0.00 177.00 177.37 1i7o s ILE 52 N -2.37 5.05 0.07 0.56 1.01 1.00 -4.86 121.20 121.66 1i7o s ILE 52 Ca 0.64 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 60.20 1i7o s ILE 52 Cb -0.15 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 1i7o s ILE 52 CO 0.31 -0.33 1.36 -2.84 0.00 0.00 0.00 174.94 173.44 1i7o s PRO 53 N 1.64 4.33 -0.23 2.79 0.02 -1.26 -1.78 135.00 140.51 1i7o s PRO 53 Ca 0.04 1.99 -0.13 0.00 0.02 0.00 0.00 61.00 62.91 1i7o s PRO 53 Cb -0.20 -3.36 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 1i7o s PRO 53 CO 0.09 -0.44 0.29 0.12 -0.33 0.00 0.00 177.00 176.72 1i7o s PHE 54 N 1.48 3.33 -0.20 6.54 2.19 0.13 -4.76 117.98 126.68 1i7o s PHE 54 Ca 0.63 0.42 -0.25 0.00 0.33 0.00 0.00 56.93 58.05 1i7o s PHE 54 Cb -0.34 -2.42 -0.01 0.00 -1.31 0.00 0.00 43.02 38.94 1i7o s PHE 54 CO 0.29 -0.01 0.85 -1.25 1.83 0.00 0.00 175.22 176.93 1i7o s PRO 55 N 1.31 4.25 0.60 10.12 0.04 -1.26 -1.45 135.00 148.61 1i7o s PRO 55 Ca 0.13 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 1i7o s PRO 55 Cb -0.14 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 1i7o s PRO 55 CO 0.07 -0.42 1.06 -1.14 0.04 0.00 0.00 177.00 176.61 1i7o s GLN 56 N 2.48 3.29 0.00 4.56 2.00 -1.26 -4.63 119.66 126.10 1i7o s GLN 56 Ca 0.38 1.23 0.00 0.00 -2.00 0.00 0.00 55.36 54.96 1i7o s GLN 56 Cb -0.16 -2.03 0.00 0.00 0.80 0.00 0.00 33.01 31.62 1i7o s GLN 56 CO 0.10 -0.84 0.00 0.41 -0.50 0.00 0.00 175.29 174.46 1i7o n GLY 57 N -0.92 -0.34 0.00 2.59 0.00 -1.26 -5.03 105.19 100.24 1i7o n GLY 57 Ca 0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1i7o n GLY 57 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i7o n GLU 58 N 0.00 0.00 -3.99 1.61 4.07 -1.26 -5.17 120.64 115.90 1i7o n GLU 58 Ca 0.00 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.75 1i7o n GLU 58 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 1i7o n GLU 58 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1i7o s LYS 59 N -1.39 3.94 -0.01 5.31 2.20 -1.26 -4.97 119.74 123.55 1i7o s LYS 59 Ca 0.00 -0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.33 1i7o s LYS 59 Cb 0.00 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1i7o s LYS 59 CO 0.00 0.22 -0.25 0.08 -0.36 0.00 0.00 175.35 175.04 1i7o s VAL 60 N 0.51 2.00 -0.06 4.02 1.01 -1.26 -4.11 120.40 122.51 1i7o s VAL 60 Ca 0.03 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1i7o s VAL 60 Cb -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1i7o s VAL 60 CO 0.01 0.52 -0.18 -0.76 0.00 0.00 0.00 175.10 174.69 1i7o s LEU 61 N -0.70 1.89 0.82 3.92 1.43 0.23 -1.33 118.68 124.94 1i7o s LEU 61 Ca 0.10 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 1i7o s LEU 61 Cb -0.10 -1.03 0.09 0.00 0.03 0.00 0.00 46.19 45.18 1i7o s LEU 61 CO -0.00 0.13 1.11 -0.55 0.23 0.00 0.00 176.35 177.27 1i7o s SER 62 N 0.21 3.97 -0.40 2.29 0.15 0.50 -1.19 113.70 119.22 1i7o s SER 62 Ca -0.09 1.92 0.10 0.00 0.70 0.00 0.00 55.95 58.59 1i7o s SER 62 Cb -0.14 -2.52 0.35 0.00 -1.71 0.00 0.00 66.02 62.01 1i7o s SER 62 CO 0.04 -2.39 0.97 0.61 1.20 0.00 0.00 173.24 173.66 1i7o n GLY 63 N -0.77 1.99 3.59 9.45 0.00 -1.24 -4.30 105.19 113.92 1i7o n GLY 63 Ca 0.10 -0.83 -0.49 0.00 0.00 0.00 0.00 46.02 44.80 1i7o n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i7o n ALA 64 N 0.19 -0.70 -3.31 4.61 0.00 -1.26 -0.45 120.51 119.58 1i7o n ALA 64 Ca 0.13 0.47 -0.00 0.00 0.00 0.00 0.00 53.44 54.04 1i7o n ALA 64 Cb 0.71 -2.06 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1i7o n ALA 64 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1i7o n THR 65 N 1.78 0.00 -4.22 0.00 5.66 -0.30 -4.87 114.28 112.34 1i7o n THR 65 Ca 0.16 -0.37 -0.18 0.00 -3.05 0.00 0.00 64.05 60.61 1i7o n THR 65 Cb 0.24 0.38 -0.11 0.00 -1.55 0.00 0.00 70.33 69.28 1i7o n THR 65 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 66 N -2.63 1.26 -0.04 1.08 0.11 -1.26 -1.76 120.40 117.16 1i7o s VAL 66 Ca 0.06 -1.61 0.06 0.00 -2.93 0.00 0.00 61.98 57.56 1i7o s VAL 66 Cb -0.02 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1i7o s VAL 66 CO 0.04 -0.37 -0.22 0.00 -3.33 0.00 0.00 175.10 171.22 1i7o s ALA 67 N -1.94 1.90 0.23 1.54 0.00 0.17 -0.89 121.76 122.77 1i7o s ALA 67 Ca 0.06 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1i7o s ALA 67 Cb -0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 1i7o s ALA 67 CO 0.03 0.40 0.94 -0.48 0.00 0.00 0.00 175.76 176.64 1i7o s LEU 68 N -0.26 4.64 -0.20 0.00 0.05 -0.14 -0.71 118.68 122.06 1i7o s LEU 68 Ca 0.01 1.93 -0.03 0.00 0.05 0.00 0.00 54.13 56.10 1i7o s LEU 68 Cb -0.11 -3.60 -0.00 0.00 -2.05 0.00 0.00 46.19 40.43 1i7o s LEU 68 CO 0.02 0.15 -0.08 -0.63 -0.55 0.00 0.00 176.35 175.26 1i7o s ILE 69 N -1.12 3.11 0.15 1.48 -1.09 0.50 -0.60 121.20 123.64 1i7o s ILE 69 Ca 0.41 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1i7o s ILE 69 Cb -0.26 -2.39 -0.08 0.00 -1.58 0.00 0.00 42.46 38.16 1i7o s ILE 69 CO 0.32 0.46 1.25 -0.69 -1.23 0.00 0.00 174.94 175.04 1i7o s VAL 70 N 1.30 3.55 -0.03 2.92 1.01 -0.17 -0.28 120.40 128.69 1i7o s VAL 70 Ca 0.04 1.22 0.20 0.00 0.00 0.00 0.00 61.98 63.44 1i7o s VAL 70 Cb -0.14 -3.78 -0.31 0.00 0.00 0.00 0.00 36.38 32.14 1i7o s VAL 70 CO -0.04 0.16 0.45 0.61 0.00 0.00 0.00 175.10 176.28 1i7o n GLY 71 N 2.63 -0.93 3.37 4.51 0.00 0.11 -0.52 105.19 114.36 1i7o n GLY 71 Ca 0.07 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1i7o n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s LYS 72 N -3.40 1.15 -0.31 1.61 -2.85 -1.24 -4.78 119.74 109.92 1i7o s LYS 72 Ca -0.07 -0.52 -0.42 0.00 -1.00 0.00 0.00 55.97 53.95 1i7o s LYS 72 Cb 0.13 0.52 -0.18 0.00 -2.06 0.00 0.00 37.83 36.24 1i7o s LYS 72 CO 0.84 -0.47 1.61 2.41 0.10 0.00 0.00 175.35 179.85 1i7o n THR 73 N -0.17 0.15 -3.80 3.79 -1.04 -1.26 -4.58 114.28 107.37 1i7o n THR 73 Ca -0.17 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.45 1i7o n THR 73 Cb 0.64 -0.85 -0.12 0.00 -1.82 0.00 0.00 70.33 68.17 1i7o n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i7o s ALA 74 N 2.85 3.06 -0.13 2.41 0.00 -0.11 -4.98 121.76 124.85 1i7o s ALA 74 Ca 0.99 -2.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 1i7o s ALA 74 Cb -1.22 -2.28 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1i7o s ALA 74 CO 0.69 -1.58 -0.09 0.99 0.00 0.00 0.00 175.76 175.77 1i7o s THR 75 N 1.23 1.20 -1.32 0.00 2.01 -1.26 -1.24 115.64 116.26 1i7o s THR 75 Ca 0.03 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 1i7o s THR 75 Cb -0.22 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.09 1i7o s THR 75 CO -0.02 0.35 0.85 0.29 -0.69 0.00 0.00 174.62 175.40 1i7o n LYS 76 N 4.88 -5.67 -1.96 4.92 5.02 0.66 -4.89 118.16 121.12 1i7o n LYS 76 Ca -0.14 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 1i7o n LYS 76 Cb 0.49 -5.44 -0.03 0.00 -0.02 0.00 0.00 35.03 30.03 1i7o n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i7o s VAL 77 N -3.51 2.66 0.27 -0.18 1.01 -1.26 -4.97 120.40 114.40 1i7o s VAL 77 Ca 0.15 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 1i7o s VAL 77 Cb -0.07 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1i7o s VAL 77 CO 0.79 0.05 0.97 -0.13 0.00 0.00 0.00 175.10 176.78 1i7o s ARG 78 N 0.79 4.75 0.16 2.72 0.52 -1.26 -4.40 118.95 122.23 1i7o s ARG 78 Ca 0.67 1.51 -0.21 0.00 -0.52 0.00 0.00 55.73 57.18 1i7o s ARG 78 Cb -0.43 -3.15 0.05 0.00 0.52 0.00 0.00 34.95 31.94 1i7o s ARG 78 CO 0.34 0.40 1.63 0.93 0.02 0.00 0.00 175.30 178.62 1i7o h GLU 79 N 3.86 -0.20 0.00 3.54 5.08 -1.94 -1.10 114.58 123.82 1i7o h GLU 79 Ca -0.46 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1i7o h GLU 79 Cb 1.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1i7o h GLU 79 CO 0.67 -0.13 0.00 1.05 -1.00 0.00 0.00 179.01 179.60 1i7o h GLU 80 N -0.21 0.00 -0.43 2.33 9.09 -1.93 -1.40 114.58 122.03 1i7o h GLU 80 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1i7o h GLU 80 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1i7o h GLU 80 CO -0.42 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.39 1i7o n ASP 81 N -2.72 3.77 -0.33 3.06 8.00 -0.43 -4.73 116.55 123.17 1i7o n ASP 81 Ca -0.02 -2.41 -0.02 0.00 0.71 0.00 0.00 54.79 53.05 1i7o n ASP 81 Cb 0.06 -0.43 0.13 0.00 -0.02 0.00 0.00 41.12 40.86 1i7o n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 82 N 2.65 1.27 -0.33 2.24 0.00 -1.11 -2.38 119.26 121.61 1i7o h ALA 82 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1i7o h ALA 82 Cb 1.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1i7o h ALA 82 CO 0.13 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.24 1i7o h ALA 83 N 1.37 2.05 0.00 0.00 0.00 -1.85 0.25 119.26 121.07 1i7o h ALA 83 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1i7o h ALA 83 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1i7o h ALA 83 CO -0.06 -0.11 0.00 1.05 0.00 0.00 0.00 179.25 180.12 1i7o h GLU 84 N 0.21 0.00 -0.02 0.00 4.11 -1.80 -2.08 114.58 115.00 1i7o h GLU 84 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1i7o h GLU 84 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1i7o h GLU 84 CO -0.03 0.00 -0.20 0.66 0.07 0.00 0.00 179.01 179.52 1i7o n TYR 85 N -2.41 0.00 -3.68 2.06 4.02 0.84 -4.78 117.16 113.20 1i7o n TYR 85 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.53 1i7o n TYR 85 Cb 0.25 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.45 1i7o n TYR 85 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1i7o s ILE 86 N -2.00 4.48 0.34 -0.72 1.01 -0.78 0.04 121.20 123.56 1i7o s ILE 86 Ca 0.21 -0.41 0.13 0.00 0.00 0.00 0.00 60.65 60.58 1i7o s ILE 86 Cb 0.17 -3.25 0.07 0.00 0.01 0.00 0.00 42.46 39.45 1i7o s ILE 86 CO 0.38 0.12 1.77 0.00 0.00 0.00 0.00 174.94 177.21 1i7o h ALA 87 N 8.32 1.26 0.00 9.38 0.00 -0.88 -3.44 119.26 133.90 1i7o h ALA 87 Ca -0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1i7o h ALA 87 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1i7o h ALA 87 CO 0.61 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.80 1i7o n GLY 88 N -0.25 -0.50 3.04 0.00 0.00 -1.21 -4.47 105.19 101.80 1i7o n GLY 88 Ca -0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1i7o n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 89 N -3.20 0.48 -0.04 1.61 2.02 -0.01 -0.37 117.35 117.84 1i7o s TYR 89 Ca 0.00 -0.67 -0.04 0.00 -0.37 0.00 0.00 57.07 55.99 1i7o s TYR 89 Cb 0.00 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.26 1i7o s TYR 89 CO 0.00 -0.20 0.12 0.00 -1.57 0.00 0.00 175.55 173.90 1i7o s ALA 90 N -2.16 -0.29 0.52 3.71 0.00 0.12 -0.24 121.76 123.42 1i7o s ALA 90 Ca -0.07 0.31 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 1i7o s ALA 90 Cb -0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 1i7o s ALA 90 CO -0.03 -0.06 1.17 -0.51 0.00 0.00 0.00 175.76 176.33 1i7o s LEU 91 N 0.00 3.84 0.33 0.00 1.43 -1.26 0.44 118.68 123.46 1i7o s LEU 91 Ca -0.01 2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 1i7o s LEU 91 Cb -0.01 -4.44 0.02 0.00 0.03 0.00 0.00 46.19 41.78 1i7o s LEU 91 CO 0.00 -1.18 0.57 0.00 0.23 0.00 0.00 176.35 175.97 1i7o s ALA 92 N -1.63 0.11 -0.24 4.21 0.00 -0.72 -0.05 121.76 123.43 1i7o s ALA 92 Ca 0.70 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1i7o s ALA 92 Cb -0.28 1.00 0.11 0.00 0.00 0.00 0.00 23.12 23.95 1i7o s ALA 92 CO 0.32 -0.86 0.25 1.21 0.00 0.00 0.00 175.76 176.67 1i7o s ASN 93 N -3.14 1.59 -1.32 0.00 3.84 -0.03 -1.14 114.94 114.73 1i7o s ASN 93 Ca 0.24 -0.46 -0.17 0.00 0.21 0.00 0.00 52.86 52.68 1i7o s ASN 93 Cb -0.02 0.40 0.07 0.00 -0.55 0.00 0.00 41.25 41.16 1i7o s ASN 93 CO 0.15 -0.36 1.80 -0.67 -2.79 0.00 0.00 177.10 175.24 1i7o n ASP 94 N 5.31 4.79 -4.76 -4.21 2.03 0.41 -3.53 116.55 116.60 1i7o n ASP 94 Ca -0.04 -2.91 -0.41 0.00 0.52 0.00 0.00 54.79 51.94 1i7o n ASP 94 Cb 0.48 -1.72 -0.02 0.00 -0.72 0.00 0.00 41.12 39.14 1i7o n ASP 94 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i7o s VAL 95 N 3.89 2.47 -0.04 5.18 1.01 -0.81 -3.63 120.40 128.47 1i7o s VAL 95 Ca 0.52 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.65 1i7o s VAL 95 Cb 0.05 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.22 1i7o s VAL 95 CO 0.05 0.08 0.59 -0.55 0.00 0.00 0.00 175.10 175.27 1i7o s SER 96 N 0.11 -0.55 0.87 3.32 0.15 -0.33 -4.70 113.70 112.57 1i7o s SER 96 Ca 0.57 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.66 1i7o s SER 96 Cb -0.43 0.48 0.11 0.00 -1.71 0.00 0.00 66.02 64.47 1i7o s SER 96 CO 0.50 -0.57 1.09 -0.76 1.20 0.00 0.00 173.24 174.70 1i7o s LEU 97 N -1.23 2.36 0.35 3.45 1.43 -0.35 -0.61 118.68 124.08 1i7o s LEU 97 Ca -0.12 1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 54.15 1i7o s LEU 97 Cb -0.01 -3.91 -0.13 0.00 0.03 0.00 0.00 46.19 42.17 1i7o s LEU 97 CO 0.08 -2.43 0.89 -2.65 0.23 0.00 0.00 176.35 172.47 1i7o n PRO 98 N -3.74 1.11 -2.79 1.29 -0.02 -1.26 -4.86 135.00 124.73 1i7o n PRO 98 Ca 0.07 0.39 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 1i7o n PRO 98 Cb 0.56 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1i7o n PRO 98 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i7o n GLU 99 N 0.55 3.38 0.15 -0.52 1.02 -1.26 -4.74 120.64 119.22 1i7o n GLU 99 Ca 0.10 -3.71 0.10 0.00 -0.02 0.00 0.00 57.16 53.63 1i7o n GLU 99 Cb 0.35 -3.08 0.06 0.00 -0.02 0.00 0.00 31.44 28.76 1i7o n GLU 99 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1i7o h GLU 100 N 6.93 0.00 -3.17 3.49 5.08 -2.04 -3.46 114.58 121.42 1i7o h GLU 100 Ca 0.35 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1i7o h GLU 100 Cb 0.83 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.86 1i7o h GLU 100 CO 1.34 0.06 -0.37 0.45 -1.00 0.00 0.00 179.01 179.49 1i7o s SER 101 N -5.82 -0.17 -0.05 1.42 0.15 -1.26 -5.04 113.70 102.93 1i7o s SER 101 Ca 0.03 0.18 0.09 0.00 0.70 0.00 0.00 55.95 56.95 1i7o s SER 101 Cb 0.07 0.37 0.24 0.00 -1.71 0.00 0.00 66.02 65.00 1i7o s SER 101 CO 0.74 -0.30 1.18 0.49 1.20 0.00 0.00 173.24 176.55 1i7o n PHE 102 N 1.90 0.32 -0.01 3.44 3.72 -1.26 -4.83 117.46 120.74 1i7o n PHE 102 Ca -0.19 -0.63 -0.01 0.00 -0.05 0.00 0.00 57.45 56.57 1i7o n PHE 102 Cb 0.57 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 1i7o n PHE 102 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1i7o h TYR 103 N 1.02 -0.07 -3.47 1.38 3.20 -1.95 0.19 116.97 117.28 1i7o h TYR 103 Ca 0.00 -0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.35 1i7o h TYR 103 Cb 0.81 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1i7o h TYR 103 CO 0.16 -0.04 -0.05 1.03 -1.64 0.00 0.00 178.16 177.62 1i7o s ARG 104 N -1.74 3.79 0.40 1.82 1.81 -1.26 -1.12 118.95 122.65 1i7o s ARG 104 Ca -0.01 0.31 -0.26 0.00 -1.72 0.00 0.00 55.73 54.05 1i7o s ARG 104 Cb 0.00 -2.57 -0.10 0.00 -0.45 0.00 0.00 34.95 31.82 1i7o s ARG 104 CO 0.03 0.21 1.23 -2.30 -0.68 0.00 0.00 175.30 173.79 1i7o n PRO 105 N -0.53 1.87 -2.57 3.54 -0.02 -1.26 -4.51 135.00 131.51 1i7o n PRO 105 Ca 0.01 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1i7o n PRO 105 Cb 0.53 -2.31 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 1i7o n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 106 N -0.13 5.73 -0.03 3.55 0.00 -1.26 -4.77 120.51 123.59 1i7o n ALA 106 Ca 0.07 -4.51 -0.12 0.00 0.00 0.00 0.00 53.44 48.87 1i7o n ALA 106 Cb 0.39 -2.55 -0.10 0.00 0.00 0.00 0.00 19.45 17.19 1i7o n ALA 106 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1i7o h ILE 107 N 3.09 1.36 -0.11 0.00 1.08 -1.90 -2.10 117.51 118.93 1i7o h ILE 107 Ca 0.41 -1.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.21 1i7o h ILE 107 Cb 0.50 2.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 1i7o h ILE 107 CO 1.40 0.40 0.08 0.11 -0.69 0.00 0.00 178.15 179.45 1i7o h LYS 108 N -0.84 0.09 0.02 2.37 1.57 -1.96 -0.95 116.57 116.86 1i7o h LYS 108 Ca -0.00 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 1i7o h LYS 108 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1i7o h LYS 108 CO 0.01 0.06 -0.95 0.00 -0.57 0.00 0.00 179.45 178.00 1i7o h ALA 109 N 1.94 0.44 0.00 3.86 0.00 -1.91 -3.40 119.26 120.19 1i7o h ALA 109 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1i7o h ALA 109 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i7o h ALA 109 CO -0.01 1.01 -0.61 1.63 0.00 0.00 0.00 179.25 181.27 1i7o n LYS 110 N -3.56 2.62 -0.62 0.00 5.02 -0.79 -1.21 118.16 119.62 1i7o n LYS 110 Ca -0.03 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.32 1i7o n LYS 110 Cb 0.86 -0.80 0.29 0.00 -0.02 0.00 0.00 35.03 35.37 1i7o n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i7o s ARG 112 N -2.87 2.87 0.21 0.00 0.52 -1.26 -4.72 118.95 113.70 1i7o s ARG 112 Ca 0.46 1.36 -0.32 0.00 -0.52 0.00 0.00 55.73 56.71 1i7o s ARG 112 Cb 0.37 -1.96 -0.14 0.00 0.52 0.00 0.00 34.95 33.74 1i7o s ARG 112 CO 0.10 -1.19 1.39 -0.25 0.02 0.00 0.00 175.30 175.37 1i7o n ASP 113 N -2.37 2.50 -0.08 0.23 8.00 -1.26 -1.77 116.55 121.81 1i7o n ASP 113 Ca 0.10 1.13 -0.01 0.00 0.71 0.00 0.00 54.79 56.72 1i7o n ASP 113 Cb 0.52 -1.38 -0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1i7o n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7o n GLY 114 N 2.33 0.42 0.41 0.44 0.00 -0.86 -4.33 105.19 103.59 1i7o n GLY 114 Ca 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1i7o n GLY 114 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i7o n PHE 115 N -2.68 0.22 -3.19 1.61 3.01 -0.73 -4.27 117.46 111.44 1i7o n PHE 115 Ca -0.01 -0.09 -0.21 0.00 1.01 0.00 0.00 57.45 58.14 1i7o n PHE 115 Cb 0.18 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.54 1i7o n PHE 115 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1i7o n PRO 117 N 0.74 1.03 -3.87 0.00 -0.02 -1.23 -2.96 135.00 128.68 1i7o n PRO 117 Ca 0.24 0.37 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1i7o n PRO 117 Cb 0.58 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 32.05 1i7o n PRO 117 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1i7o s ILE 118 N -0.13 0.04 0.00 4.25 2.07 -0.50 -0.85 121.20 126.08 1i7o s ILE 118 Ca 0.75 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 60.05 1i7o s ILE 118 Cb -0.90 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 41.60 1i7o s ILE 118 CO 0.52 0.05 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 1i7o n GLY 119 N 3.51 2.37 3.74 1.50 0.00 0.93 -4.14 105.19 113.10 1i7o n GLY 119 Ca -0.18 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 1i7o n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 120 N 3.12 4.34 -0.02 1.61 2.12 -1.26 -4.69 118.70 123.92 1i7o s GLU 120 Ca 0.00 2.17 -0.30 0.00 0.36 0.00 0.00 54.97 57.20 1i7o s GLU 120 Cb 0.00 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1i7o s GLU 120 CO 0.00 -0.31 1.15 0.99 -0.54 0.00 0.00 175.26 176.55 1i7o s THR 121 N -0.07 4.34 -0.06 -1.70 2.01 -1.26 -4.29 115.64 114.60 1i7o s THR 121 Ca 0.57 1.67 0.05 0.00 0.31 0.00 0.00 61.69 64.28 1i7o s THR 121 Cb -0.39 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 1i7o s THR 121 CO 0.42 0.06 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.50 1i7o s VAL 122 N 1.68 2.42 -1.50 3.82 1.01 0.67 -4.88 120.40 123.63 1i7o s VAL 122 Ca 0.55 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1i7o s VAL 122 Cb -0.25 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1i7o s VAL 122 CO 0.24 0.57 2.60 0.00 0.00 0.00 0.00 175.10 178.52 1i7o n ALA 123 N 2.81 6.85 -2.04 5.51 0.00 -1.26 -0.83 120.51 131.55 1i7o n ALA 123 Ca -0.17 -3.79 -0.29 0.00 0.00 0.00 0.00 53.44 49.18 1i7o n ALA 123 Cb 0.52 -3.23 0.01 0.00 0.00 0.00 0.00 19.45 16.75 1i7o n ALA 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1i7o s LEU 124 N -0.03 3.39 0.21 0.00 1.43 -1.26 -4.99 118.68 117.42 1i7o s LEU 124 Ca 0.59 1.19 -0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1i7o s LEU 124 Cb 0.17 -4.19 0.17 0.00 0.03 0.00 0.00 46.19 42.36 1i7o s LEU 124 CO -0.07 -0.77 1.52 -1.28 0.23 0.00 0.00 176.35 175.99 1i7o h SER 125 N -0.10 0.47 -5.27 2.29 0.87 -2.00 -3.46 113.55 106.36 1i7o h SER 125 Ca -0.45 -0.26 0.13 0.00 -1.23 0.00 0.00 61.79 59.97 1i7o h SER 125 Cb 1.20 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 1i7o h SER 125 CO 0.62 0.95 0.46 0.54 -0.53 0.00 0.00 176.83 178.87 1i7o s ASN 126 N -6.92 -0.08 -0.27 6.23 2.20 -1.26 -4.99 114.94 109.85 1i7o s ASN 126 Ca -0.06 -0.66 0.12 0.00 -0.94 0.00 0.00 52.86 51.32 1i7o s ASN 126 Cb 0.11 0.58 0.47 0.00 -2.00 0.00 0.00 41.25 40.42 1i7o s ASN 126 CO 0.82 -1.13 1.17 1.33 -2.94 0.00 0.00 177.10 176.35 1i7o n VAL 127 N -0.56 2.08 -2.20 3.54 0.24 -1.26 -5.07 118.33 115.10 1i7o n VAL 127 Ca -0.05 -3.71 -0.41 0.00 -2.04 0.00 0.00 64.34 58.13 1i7o n VAL 127 Cb 0.60 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.62 1i7o n VAL 127 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1i7o s ASP 128 N -3.60 6.89 -1.46 -1.34 1.01 -1.26 -3.69 116.67 113.22 1i7o s ASP 128 Ca 0.43 2.56 -0.10 0.00 0.71 0.00 0.00 52.55 56.16 1i7o s ASP 128 Cb 0.38 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.72 1i7o s ASP 128 CO 0.01 -0.46 0.84 0.59 0.21 0.00 0.00 175.17 176.36 1i7o n ASN 129 N 1.19 -5.36 -4.68 0.27 4.13 -1.26 -4.94 115.26 104.61 1i7o n ASN 129 Ca 0.01 -0.52 -0.38 0.00 1.68 0.00 0.00 54.58 55.37 1i7o n ASN 129 Cb 0.42 -4.30 -0.07 0.00 -1.54 0.00 0.00 39.78 34.29 1i7o n ASN 129 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1i7o s LEU 130 N -7.00 4.17 -0.19 3.41 2.96 -1.24 -4.89 118.68 115.91 1i7o s LEU 130 Ca 0.51 0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 54.74 1i7o s LEU 130 Cb -0.24 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 1i7o s LEU 130 CO 0.63 -0.06 0.69 -0.89 -1.32 0.00 0.00 176.35 175.39 1i7o s THR 131 N 1.18 4.98 -0.21 3.68 2.01 -1.26 -1.63 115.64 124.39 1i7o s THR 131 Ca 0.20 1.31 -0.07 0.00 0.31 0.00 0.00 61.69 63.44 1i7o s THR 131 Cb -0.15 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1i7o s THR 131 CO 0.08 0.09 0.06 -0.63 -0.69 0.00 0.00 174.62 173.53 1i7o s ILE 132 N 1.95 4.50 0.04 1.82 1.01 0.44 -4.43 121.20 126.52 1i7o s ILE 132 Ca 0.31 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1i7o s ILE 132 Cb -0.16 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1i7o s ILE 132 CO 0.11 0.40 -0.04 -0.31 0.00 0.00 0.00 174.94 175.10 1i7o s TYR 133 N 0.95 2.92 -0.07 3.97 1.51 -0.21 -1.84 117.35 124.58 1i7o s TYR 133 Ca 0.04 -0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.11 1i7o s TYR 133 Cb -0.14 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1i7o s TYR 133 CO 0.03 0.43 -0.23 0.99 -1.11 0.00 0.00 175.55 175.65 1i7o s THR 134 N -1.14 1.94 0.05 -0.71 2.01 0.97 -1.20 115.64 117.57 1i7o s THR 134 Ca 0.21 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.31 1i7o s THR 134 Cb -0.11 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1i7o s THR 134 CO 0.12 0.54 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.73 1i7o s GLU 135 N 0.03 1.82 -0.11 4.92 2.02 -0.36 -0.29 118.70 126.73 1i7o s GLU 135 Ca -0.08 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 53.81 1i7o s GLU 135 Cb -0.15 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.09 1i7o s GLU 135 CO 0.05 0.51 -0.14 0.42 0.02 0.00 0.00 175.26 176.12 1i7o s ILE 136 N -0.85 1.44 -1.28 -1.63 1.01 -0.01 -0.92 121.20 118.96 1i7o s ILE 136 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1i7o s ILE 136 Cb -0.10 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1i7o s ILE 136 CO 0.03 0.43 0.00 0.59 0.00 0.00 0.00 174.94 175.99 1i7o n ASN 137 N 4.38 -4.52 0.00 3.58 3.02 0.21 -1.19 115.26 120.74 1i7o n ASN 137 Ca -0.18 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1i7o n ASN 137 Cb 0.51 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 1i7o n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 138 N -0.87 0.75 3.65 7.41 0.00 -1.26 -5.03 105.19 109.84 1i7o n GLY 138 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1i7o n GLY 138 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i7o s ARG 139 N -0.14 2.64 0.18 1.61 1.70 -0.33 -5.04 118.95 119.56 1i7o s ARG 139 Ca 0.00 -0.70 -0.33 0.00 -0.47 0.00 0.00 55.73 54.23 1i7o s ARG 139 Cb 0.00 -2.58 -0.14 0.00 -0.57 0.00 0.00 34.95 31.66 1i7o s ARG 139 CO 0.00 0.60 1.57 -2.30 -1.08 0.00 0.00 175.30 174.09 1i7o n PRO 140 N 1.28 2.22 0.00 3.89 -0.02 -1.26 -0.83 135.00 140.27 1i7o n PRO 140 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1i7o n PRO 140 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1i7o n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i7o n ALA 141 N 3.27 1.61 -3.49 3.55 0.00 0.61 -4.82 120.51 121.24 1i7o n ALA 141 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1i7o n ALA 141 Cb 0.30 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1i7o n ALA 141 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1i7o s ASP 142 N -2.18 -0.60 -0.11 0.00 2.15 -0.90 -4.94 116.67 110.08 1i7o s ASP 142 Ca 0.00 0.42 -0.17 0.00 0.43 0.00 0.00 52.55 53.23 1i7o s ASP 142 Cb 0.00 0.54 0.04 0.00 -0.30 0.00 0.00 42.92 43.20 1i7o s ASP 142 CO 0.00 -0.73 0.43 -1.38 -0.17 0.00 0.00 175.17 173.32 1i7o s HIS 143 N -2.18 -0.41 0.24 -5.34 -3.43 -1.26 -0.02 115.29 102.89 1i7o s HIS 143 Ca -0.06 0.89 -0.11 0.00 -0.80 0.00 0.00 55.06 54.98 1i7o s HIS 143 Cb -0.00 0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 31.31 1i7o s HIS 143 CO 0.01 -0.32 0.43 1.67 -2.00 0.00 0.00 174.74 174.52 1i7o s TRP 144 N -0.40 0.45 -0.04 0.38 1.48 -0.77 -4.98 118.94 115.06 1i7o s TRP 144 Ca -0.05 -0.80 0.03 0.00 -1.06 0.00 0.00 56.10 54.22 1i7o s TRP 144 Cb -0.03 0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.37 1i7o s TRP 144 CO 0.03 -0.94 -0.12 1.21 -4.06 0.00 0.00 176.95 173.07 1i7o s ASN 145 N -3.03 1.66 0.46 -2.66 3.84 -1.26 -0.42 114.94 113.53 1i7o s ASN 145 Ca 0.24 -0.27 0.31 0.00 0.21 0.00 0.00 52.86 53.35 1i7o s ASN 145 Cb 0.00 -0.55 1.67 0.00 -0.55 0.00 0.00 41.25 41.83 1i7o s ASN 145 CO 0.09 0.08 1.94 0.71 -2.79 0.00 0.00 177.10 177.13 1i7o h THR 146 N 5.53 0.00 0.00 -5.21 1.35 -1.63 -1.03 112.91 111.92 1i7o h THR 146 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1i7o h THR 146 Cb 1.18 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1i7o h THR 146 CO 0.48 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.75 1i7o h ALA 147 N 1.98 1.00 -0.23 6.62 0.00 -1.89 -2.40 119.26 124.34 1i7o h ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i7o h ALA 147 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1i7o h ALA 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1i7o n ASP 148 N -2.87 1.78 -4.80 0.00 8.00 -0.39 -4.89 116.55 113.37 1i7o n ASP 148 Ca -0.01 -1.80 -0.36 0.00 0.71 0.00 0.00 54.79 53.33 1i7o n ASP 148 Cb 0.16 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 1i7o n ASP 148 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i7o s LEU 149 N -1.40 4.31 -0.04 0.64 1.43 -0.90 -0.99 118.68 121.72 1i7o s LEU 149 Ca 0.30 1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 54.73 1i7o s LEU 149 Cb 0.16 -3.82 -0.21 0.00 0.03 0.00 0.00 46.19 42.34 1i7o s LEU 149 CO 0.24 -0.04 1.15 -0.61 0.23 0.00 0.00 176.35 177.31 1i7o h GLN 150 N 3.19 0.07 -5.21 1.70 4.15 -0.79 -3.43 115.11 114.79 1i7o h GLN 150 Ca -0.47 -0.05 -0.64 0.00 0.77 0.00 0.00 58.65 58.26 1i7o h GLN 150 Cb 1.19 0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.68 1i7o h GLN 150 CO 0.65 0.68 -0.65 1.03 -1.93 0.00 0.00 178.83 178.61 1i7o s ARG 151 N -3.71 3.70 0.69 1.69 0.52 -1.26 -5.12 118.95 115.46 1i7o s ARG 151 Ca -0.16 -0.49 -0.11 0.00 -0.52 0.00 0.00 55.73 54.45 1i7o s ARG 151 Cb 0.01 -3.04 0.16 0.00 0.52 0.00 0.00 34.95 32.59 1i7o s ARG 151 CO 0.70 0.14 0.94 0.27 0.02 0.00 0.00 175.30 177.36 1i7o n ASN 152 N 3.87 0.16 -0.02 0.23 0.23 -1.26 -4.75 115.26 113.72 1i7o n ASN 152 Ca -0.17 -1.40 -0.11 0.00 -0.53 0.00 0.00 54.58 52.37 1i7o n ASN 152 Cb 0.52 -0.71 -0.06 0.00 -2.08 0.00 0.00 39.78 37.46 1i7o n ASN 152 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1i7o h ALA 153 N -1.72 0.15 -0.80 -2.53 0.00 -1.96 0.22 119.26 112.61 1i7o h ALA 153 Ca -0.30 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.60 1i7o h ALA 153 Cb 0.86 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1i7o h ALA 153 CO 0.22 -0.28 0.47 0.00 0.00 0.00 0.00 179.25 179.66 1i7o h ALA 154 N 0.91 1.12 -0.38 0.00 0.00 -1.94 -1.63 119.26 117.35 1i7o h ALA 154 Ca 0.04 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1i7o h ALA 154 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1i7o h ALA 154 CO -0.00 0.15 -0.23 1.96 0.00 0.00 0.00 179.25 181.12 1i7o h GLN 155 N 0.83 0.75 -0.36 0.00 4.20 -1.74 -2.05 115.11 116.74 1i7o h GLN 155 Ca 0.37 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1i7o h GLN 155 Cb 0.26 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1i7o h GLN 155 CO -0.21 0.91 0.06 -0.07 -0.67 0.00 0.00 178.83 178.85 1i7o h LEU 156 N 0.65 0.57 -0.63 1.46 3.38 -0.65 0.39 115.31 120.48 1i7o h LEU 156 Ca 0.09 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1i7o h LEU 156 Cb 0.74 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1i7o h LEU 156 CO 0.06 0.68 0.40 0.25 0.09 0.00 0.00 178.44 179.92 1i7o h LEU 157 N 0.43 0.74 -0.32 1.67 5.85 -1.22 -0.89 115.31 121.57 1i7o h LEU 157 Ca 0.11 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1i7o h LEU 157 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1i7o h LEU 157 CO 0.01 0.55 0.01 -1.28 -0.34 0.00 0.00 178.44 177.39 1i7o h SER 158 N 0.85 0.55 -0.46 1.25 0.87 -1.30 -1.58 113.55 113.73 1i7o h SER 158 Ca 0.23 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1i7o h SER 158 Cb -0.07 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 1i7o h SER 158 CO -0.05 0.71 -0.01 0.00 -0.53 0.00 0.00 176.83 176.96 1i7o h ALA 159 N 0.85 1.01 0.02 6.23 0.00 -0.55 -2.46 119.26 124.38 1i7o h ALA 159 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1i7o h ALA 159 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1i7o h ALA 159 CO 0.01 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 181.11 1i7o h LEU 160 N 0.81 -0.03 0.00 0.00 5.85 -1.14 -3.25 115.31 117.56 1i7o h LEU 160 Ca 0.15 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1i7o h LEU 160 Cb 0.49 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1i7o h LEU 160 CO 0.02 0.77 0.00 -1.54 -0.34 0.00 0.00 178.44 177.35 1i7o n SER 161 N -4.72 0.00 0.27 1.25 3.41 -0.60 -1.32 113.62 111.91 1i7o n SER 161 Ca -0.08 0.41 0.12 0.00 -0.26 0.00 0.00 58.87 59.05 1i7o n SER 161 Cb 0.36 -0.43 0.74 0.00 -0.26 0.00 0.00 64.21 64.62 1i7o n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i7o h GLU 162 N 0.00 0.00 0.00 4.33 4.22 -1.47 0.19 114.58 121.85 1i7o h GLU 162 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7o h GLU 162 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1i7o h GLU 162 CO 0.00 0.08 -0.16 1.97 -2.18 0.00 0.00 179.01 178.73 1i7o n PHE 163 N -3.92 0.00 -3.96 0.92 1.16 -0.92 -4.70 117.46 106.04 1i7o n PHE 163 Ca -0.02 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.25 1i7o n PHE 163 Cb 0.18 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.89 1i7o n PHE 163 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s ALA 164 N -0.35 1.98 0.25 1.98 0.00 -0.44 -1.64 121.76 123.55 1i7o s ALA 164 Ca 0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1i7o s ALA 164 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 23.12 21.64 1i7o s ALA 164 CO 0.00 -1.08 1.38 0.99 0.00 0.00 0.00 175.76 177.05 1i7o s THR 165 N 1.39 2.83 -0.02 0.00 2.01 -1.26 -3.57 115.64 117.02 1i7o s THR 165 Ca -0.05 0.71 -0.00 0.00 0.31 0.00 0.00 61.69 62.67 1i7o s THR 165 Cb -0.18 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1i7o s THR 165 CO -0.07 0.12 0.05 -0.76 -0.69 0.00 0.00 174.62 173.27 1i7o s LEU 166 N -0.59 3.75 0.32 4.42 1.02 -0.38 -4.82 118.68 122.41 1i7o s LEU 166 Ca 0.56 0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.87 1i7o s LEU 166 Cb -0.40 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 43.66 1i7o s LEU 166 CO 0.44 0.29 0.46 0.20 0.02 0.00 0.00 176.35 177.76 1i7o s ASN 167 N -1.55 6.10 0.18 2.29 0.01 -1.26 -0.94 114.94 119.77 1i7o s ASN 167 Ca 0.20 0.02 -0.33 0.00 -0.71 0.00 0.00 52.86 52.04 1i7o s ASN 167 Cb -0.12 -1.55 -0.14 0.00 0.41 0.00 0.00 41.25 39.85 1i7o s ASN 167 CO 0.11 -0.33 1.52 -2.65 -1.51 0.00 0.00 177.10 174.24 1i7o n PRO 168 N -1.63 2.09 0.00 -0.60 -0.02 -1.26 -1.28 135.00 132.30 1i7o n PRO 168 Ca -0.03 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1i7o n PRO 168 Cb 0.57 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1i7o n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 169 N 2.99 1.96 3.73 -1.23 0.00 0.32 -4.89 105.19 108.07 1i7o n GLY 169 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1i7o n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 170 N -1.50 3.70 0.08 1.61 1.01 -0.40 -1.49 116.67 119.68 1i7o s ASP 170 Ca 0.00 1.55 0.01 0.00 0.71 0.00 0.00 52.55 54.82 1i7o s ASP 170 Cb 0.00 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1i7o s ASP 170 CO 0.00 -2.50 -0.06 0.00 0.21 0.00 0.00 175.17 172.82 1i7o s ALA 171 N -2.93 0.83 -0.10 5.23 0.00 -0.43 -0.99 121.76 123.36 1i7o s ALA 171 Ca 0.63 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1i7o s ALA 171 Cb -0.18 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1i7o s ALA 171 CO 0.57 -0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.41 1i7o s ILE 172 N -3.41 1.12 -0.00 0.00 1.01 0.24 -1.68 121.20 118.47 1i7o s ILE 172 Ca 0.08 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1i7o s ILE 172 Cb 0.04 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1i7o s ILE 172 CO -0.05 0.37 1.05 -0.76 0.00 0.00 0.00 174.94 175.55 1i7o s LEU 173 N 1.35 4.35 0.00 2.97 1.43 -0.22 -0.97 118.68 127.60 1i7o s LEU 173 Ca -0.01 1.74 0.23 0.00 -1.03 0.00 0.00 54.13 55.05 1i7o s LEU 173 Cb -0.14 -3.57 0.98 0.00 0.03 0.00 0.00 46.19 43.50 1i7o s LEU 173 CO -0.05 -0.35 1.72 0.18 0.23 0.00 0.00 176.35 178.08 1i7o n LEU 174 N 4.14 0.00 0.00 1.79 4.77 -0.07 -2.35 117.00 125.27 1i7o n LEU 174 Ca 0.07 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1i7o n LEU 174 Cb 0.49 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1i7o n LEU 174 CO 0.53 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1i7o n GLY 175 N 0.81 2.63 2.99 -0.72 0.00 -1.26 -4.83 105.19 104.82 1i7o n GLY 175 Ca 0.06 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 1i7o n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i7o s THR 176 N -2.11 0.11 0.88 2.61 -4.23 -1.26 -4.70 115.64 106.94 1i7o s THR 176 Ca 0.00 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1i7o s THR 176 Cb 0.00 -0.32 0.12 0.00 1.34 0.00 0.00 72.50 73.64 1i7o s THR 176 CO 0.00 -0.51 1.11 -2.16 -0.54 0.00 0.00 174.62 172.52 1i7o s PRO 177 N -1.55 1.41 0.18 3.99 0.04 -1.26 -4.40 135.00 133.41 1i7o s PRO 177 Ca -0.15 0.51 -0.13 0.00 0.04 0.00 0.00 61.00 61.27 1i7o s PRO 177 Cb -0.09 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.68 1i7o s PRO 177 CO -0.01 -2.06 1.84 0.37 0.04 0.00 0.00 177.00 177.18 1i7o h GLN 178 N -1.40 0.76 -6.17 4.56 5.75 -1.88 -3.42 115.11 113.31 1i7o h GLN 178 Ca -0.50 -0.05 -0.56 0.00 -0.15 0.00 0.00 58.65 57.40 1i7o h GLN 178 Cb 1.30 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.64 1i7o h GLN 178 CO 0.60 0.52 0.29 0.00 -2.65 0.00 0.00 178.83 177.58 1i7o s ALA 179 N -6.11 3.32 0.23 3.38 0.00 -1.26 -5.04 121.76 116.28 1i7o s ALA 179 Ca -0.13 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1i7o s ALA 179 Cb 0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 1i7o s ALA 179 CO 0.75 -0.30 0.03 1.03 0.00 0.00 0.00 175.76 177.27 1i7o s ARG 180 N 1.26 1.31 0.04 0.00 0.52 -1.26 -5.08 118.95 115.74 1i7o s ARG 180 Ca 0.44 -1.67 0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1i7o s ARG 180 Cb -0.19 -0.45 -0.04 0.00 0.52 0.00 0.00 34.95 34.80 1i7o s ARG 180 CO 0.20 -0.16 -0.04 0.14 0.02 0.00 0.00 175.30 175.46 1i7o s VAL 181 N -3.56 3.80 0.15 3.52 -7.23 -1.26 -4.99 120.40 110.82 1i7o s VAL 181 Ca 0.30 -0.86 -0.20 0.00 -1.81 0.00 0.00 61.98 59.41 1i7o s VAL 181 Cb 0.06 -2.72 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 1i7o s VAL 181 CO 0.09 0.29 0.66 -0.70 -0.31 0.00 0.00 175.10 175.13 1i7o s GLU 182 N -1.76 4.28 0.24 4.82 2.12 -1.26 -0.37 118.70 126.77 1i7o s GLU 182 Ca 0.20 0.85 0.11 0.00 0.36 0.00 0.00 54.97 56.50 1i7o s GLU 182 Cb -0.11 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 1i7o s GLU 182 CO 0.11 0.54 -0.19 0.96 -0.54 0.00 0.00 175.26 176.14 1i7o s ILE 183 N -1.28 2.58 0.08 -3.70 -4.36 -0.44 -4.83 121.20 109.26 1i7o s ILE 183 Ca 0.36 -2.16 -0.09 0.00 -0.26 0.00 0.00 60.65 58.50 1i7o s ILE 183 Cb -0.19 -2.31 -0.00 0.00 1.25 0.00 0.00 42.46 41.21 1i7o s ILE 183 CO 0.21 -0.27 0.19 -1.10 0.24 0.00 0.00 174.94 174.21 1i7o s GLN 184 N -3.16 0.83 0.21 0.37 -1.52 -1.26 -4.37 119.66 110.76 1i7o s GLN 184 Ca 0.26 -0.94 -0.31 0.00 -1.95 0.00 0.00 55.36 52.42 1i7o s GLN 184 Cb -0.06 0.34 -0.15 0.00 -0.22 0.00 0.00 33.01 32.91 1i7o s GLN 184 CO 0.14 -0.26 1.12 -2.30 -0.25 0.00 0.00 175.29 173.73 1i7o n PRO 185 N -0.01 1.22 0.00 2.91 -0.02 -1.26 -1.28 135.00 136.56 1i7o n PRO 185 Ca -0.15 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1i7o n PRO 185 Cb 0.62 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1i7o n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 186 N 1.83 3.10 3.79 -1.23 0.00 0.88 -4.98 105.19 108.57 1i7o n GLY 186 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1i7o n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 187 N -1.16 5.81 -0.20 1.61 1.01 -0.40 -4.82 116.67 118.52 1i7o s ASP 187 Ca 0.00 1.99 -0.01 0.00 0.71 0.00 0.00 52.55 55.25 1i7o s ASP 187 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.38 1i7o s ASP 187 CO 0.00 -1.15 -0.14 -0.13 0.21 0.00 0.00 175.17 173.96 1i7o s ARG 188 N -3.59 3.10 -0.18 8.23 0.52 -1.26 -0.53 118.95 125.23 1i7o s ARG 188 Ca 0.68 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 55.07 1i7o s ARG 188 Cb -0.19 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1i7o s ARG 188 CO 0.30 -0.22 -0.02 0.08 0.02 0.00 0.00 175.30 175.45 1i7o s VAL 189 N 1.35 3.84 -0.08 3.52 1.01 0.20 -0.62 120.40 129.62 1i7o s VAL 189 Ca 0.05 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1i7o s VAL 189 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1i7o s VAL 189 CO -0.09 0.45 -0.19 -0.60 0.00 0.00 0.00 175.10 174.67 1i7o s ARG 190 N 0.81 2.45 -0.11 2.72 3.52 -0.10 -1.26 118.95 126.97 1i7o s ARG 190 Ca -0.00 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.86 1i7o s ARG 190 Cb -0.14 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1i7o s ARG 190 CO 0.02 0.14 0.05 0.08 -0.81 0.00 0.00 175.30 174.78 1i7o s VAL 191 N 0.40 4.71 -0.01 7.11 1.01 0.27 -1.22 120.40 132.67 1i7o s VAL 191 Ca -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1i7o s VAL 191 Cb -0.16 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1i7o s VAL 191 CO 0.06 0.58 0.05 -0.76 0.00 0.00 0.00 175.10 175.03 1i7o s LEU 192 N -0.66 1.85 -0.06 3.92 1.02 -0.34 -1.64 118.68 122.77 1i7o s LEU 192 Ca 0.11 -0.06 -0.28 0.00 0.02 0.00 0.00 54.13 53.92 1i7o s LEU 192 Cb -0.12 0.24 0.06 0.00 0.02 0.00 0.00 46.19 46.40 1i7o s LEU 192 CO 0.02 -0.13 0.62 0.00 0.02 0.00 0.00 176.35 176.89 1i7o s ALA 193 N -0.49 -1.61 0.07 4.21 0.00 -1.26 -1.04 121.76 121.63 1i7o s ALA 193 Ca -0.06 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1i7o s ALA 193 Cb -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.90 1i7o s ALA 193 CO 0.00 -0.35 1.87 -2.00 0.00 0.00 0.00 175.76 175.28 1i7o s GLU 194 N -1.06 4.15 0.00 0.00 2.56 -1.26 -1.58 118.70 121.50 1i7o s GLU 194 Ca -0.10 2.56 0.00 0.00 0.00 0.00 0.00 54.97 57.43 1i7o s GLU 194 Cb -0.01 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1i7o s GLU 194 CO 0.08 -0.89 0.00 0.41 -0.56 0.00 0.00 175.26 174.31 1i7o n GLY 195 N 4.35 0.28 3.38 -1.50 0.00 -1.26 -5.05 105.19 105.39 1i7o n GLY 195 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1i7o n GLY 195 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i7o s PHE 196 N -2.00 2.26 0.22 1.61 0.40 -0.61 -5.00 117.98 114.86 1i7o s PHE 196 Ca 0.00 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1i7o s PHE 196 Cb 0.00 -1.21 -0.09 0.00 0.51 0.00 0.00 43.02 42.23 1i7o s PHE 196 CO 0.00 0.35 1.23 -1.25 0.70 0.00 0.00 175.22 176.24 1i7o s PRO 197 N -2.12 4.47 0.54 0.24 0.04 -1.26 -4.54 135.00 132.36 1i7o s PRO 197 Ca 0.14 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.93 1i7o s PRO 197 Cb -0.10 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1i7o s PRO 197 CO 0.06 -0.10 1.11 -2.30 0.04 0.00 0.00 177.00 175.81 1i7o n PRO 198 N 2.11 1.30 -4.14 0.56 -0.02 -1.26 -4.85 135.00 128.69 1i7o n PRO 198 Ca 0.03 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 1i7o n PRO 198 Cb 0.44 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1i7o n PRO 198 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1i7o s LEU 199 N -2.12 3.26 -0.03 2.45 2.96 -0.65 -4.97 118.68 119.58 1i7o s LEU 199 Ca 0.71 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 1i7o s LEU 199 Cb -0.45 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.42 1i7o s LEU 199 CO 0.50 0.09 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.77 1i7o s GLU 200 N 0.86 1.48 -0.06 1.98 2.12 -1.26 -0.56 118.70 123.26 1i7o s GLU 200 Ca 0.01 -0.52 -0.03 0.00 0.36 0.00 0.00 54.97 54.78 1i7o s GLU 200 Cb -0.14 -1.33 0.03 0.00 0.26 0.00 0.00 34.13 32.94 1i7o s GLU 200 CO 0.02 0.23 0.13 -0.80 -0.54 0.00 0.00 175.26 174.30 1i7o s ASN 201 N 0.00 -0.11 0.29 -1.70 0.01 -0.39 0.23 114.94 113.26 1i7o s ASN 201 Ca -0.02 0.27 -0.16 0.00 -0.71 0.00 0.00 52.86 52.24 1i7o s ASN 201 Cb -0.10 0.21 -0.09 0.00 0.41 0.00 0.00 41.25 41.69 1i7o s ASN 201 CO 0.01 -0.10 0.72 -2.16 -1.51 0.00 0.00 177.10 174.06 1i7o s PRO 202 N 0.64 4.06 -0.22 -0.60 0.04 -1.26 -0.63 135.00 137.02 1i7o s PRO 202 Ca -0.05 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 61.62 1i7o s PRO 202 Cb -0.06 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1i7o s PRO 202 CO -0.03 0.23 0.06 0.08 0.04 0.00 0.00 177.00 177.38 1i7o s VAL 203 N -1.84 4.42 -0.03 -0.36 1.01 0.31 -0.00 120.40 123.90 1i7o s VAL 203 Ca 0.50 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.38 1i7o s VAL 203 Cb -0.12 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1i7o s VAL 203 CO 0.19 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 1i7o s VAL 204 N 1.16 1.35 -0.13 2.92 1.01 -0.73 -0.09 120.40 125.89 1i7o s VAL 204 Ca 0.04 -0.69 -0.39 0.00 0.00 0.00 0.00 61.98 60.95 1i7o s VAL 204 Cb -0.14 -1.15 -0.16 0.00 0.00 0.00 0.00 36.38 34.93 1i7o s VAL 204 CO 0.03 0.39 1.57 -0.67 0.00 0.00 0.00 175.10 176.42 1i7o n ASP 205 N 3.00 2.04 0.09 3.32 -0.08 -1.26 0.17 116.55 123.84 1i7o n ASP 205 Ca -0.17 1.09 0.14 0.00 -1.51 0.00 0.00 54.79 54.34 1i7o n ASP 205 Cb 0.53 -1.16 0.64 0.00 2.34 0.00 0.00 41.12 43.47 1i7o n ASP 205 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1i7o h GLU 206 N 6.05 0.07 0.00 -0.67 4.11 -1.55 0.02 114.58 122.61 1i7o h GLU 206 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1i7o h GLU 206 Cb 1.33 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1i7o h GLU 206 CO 0.88 0.05 0.00 0.00 0.07 0.00 0.00 179.01 180.01 1i7o h ARG 207 N 0.07 0.00 -0.00 1.06 3.08 -1.87 -1.94 114.38 114.77 1i7o h ARG 207 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1i7o h ARG 207 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1i7o h ARG 207 CO -0.01 0.00 -0.84 0.39 -1.07 0.00 0.00 179.97 178.44 1i7o n GLU 208 N -2.50 0.37 -2.97 0.04 4.71 -0.01 -4.94 120.64 115.34 1i7o n GLU 208 Ca -0.02 -0.30 -0.40 0.00 -0.01 0.00 0.00 57.16 56.43 1i7o n GLU 208 Cb 0.05 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 28.94 1i7o n GLU 208 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1i7o s VAL 209 N -2.84 4.92 0.00 2.62 1.01 -0.73 -5.06 120.40 120.32 1i7o s VAL 209 Ca 0.11 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1i7o s VAL 209 Cb 0.17 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1i7o s VAL 209 CO 0.78 0.27 0.00 0.35 0.00 0.00 0.00 175.10 176.50 1i7o n THR 210 N 3.50 0.00 0.45 3.92 -2.24 -1.26 -4.83 114.28 113.82 1i7o n THR 210 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1i7o n THR 210 Cb 0.51 -0.19 0.15 0.00 -2.10 0.00 0.00 70.33 68.70 1i7o n THR 210 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7o h THR 211 N 0.00 0.00 0.00 4.28 1.03 -2.01 -3.51 112.91 112.70 1i7o h THR 211 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 1i7o h THR 211 Cb 0.00 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.33 1i7o h THR 211 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.52 176.05 1i7o n ARG 212 N -2.31 0.00 -1.89 0.00 1.74 -1.26 -4.95 116.66 107.99 1i7o n ARG 212 Ca 0.03 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 1i7o n ARG 212 Cb 0.47 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.88 1i7o n ARG 212 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1i7o s LYS 213 N -5.06 4.19 0.30 5.56 2.20 -1.26 -5.02 119.74 120.66 1i7o s LYS 213 Ca 0.00 2.43 0.08 0.00 -0.36 0.00 0.00 55.97 58.11 1i7o s LYS 213 Cb 0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1i7o s LYS 213 CO 0.00 -0.61 0.17 -1.54 -0.36 0.00 0.00 175.35 173.01 1i7o s SER 214 N 0.96 5.05 0.04 1.43 1.04 -1.26 -5.04 113.70 115.93 1i7o s SER 214 Ca 0.69 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.62 1i7o s SER 214 Cb -0.45 -1.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 1i7o s SER 214 CO 0.35 -0.18 -0.09 -0.36 0.98 0.00 0.00 173.24 173.94 1i7o s PHE 215 N -2.29 0.77 0.48 5.02 0.40 -1.26 -5.13 117.98 115.97 1i7o s PHE 215 Ca 0.36 -0.46 -0.24 0.00 -0.60 0.00 0.00 56.93 55.99 1i7o s PHE 215 Cb -0.06 -0.46 -0.07 0.00 0.51 0.00 0.00 43.02 42.94 1i7o s PHE 215 CO 0.24 -0.05 1.40 -2.14 0.70 0.00 0.00 175.22 175.37 1i7o s PRO 216 N -1.49 3.55 0.24 0.24 0.02 -1.26 -4.96 135.00 131.34 1i7o s PRO 216 Ca -0.07 2.36 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 1i7o s PRO 216 Cb -0.09 -2.55 -0.09 0.00 0.02 0.00 0.00 34.50 31.79 1i7o s PRO 216 CO 0.01 -0.91 0.83 0.95 -0.33 0.00 0.00 177.00 177.55 1i7o s THR 217 N -1.23 4.35 0.19 0.99 -4.23 -1.26 -5.07 115.64 109.37 1i7o s THR 217 Ca 0.64 1.65 0.03 0.00 -1.18 0.00 0.00 61.69 62.83 1i7o s THR 217 Cb -0.43 -4.03 -0.05 0.00 1.34 0.00 0.00 72.50 69.34 1i7o s THR 217 CO 0.54 0.30 -0.02 -0.76 -0.54 0.00 0.00 174.62 174.13 1i7o s LEU 218 N -1.71 2.23 0.36 4.79 1.43 -1.26 -5.11 118.68 119.41 1i7o s LEU 218 Ca 0.43 -1.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.09 1i7o s LEU 218 Cb -0.20 -0.18 -0.11 0.00 0.03 0.00 0.00 46.19 45.73 1i7o s LEU 218 CO 0.24 -0.50 1.42 -2.84 0.23 0.00 0.00 176.35 174.90 1i7o s PRO 219 N -3.86 4.19 0.33 1.29 0.02 -1.26 -4.66 135.00 131.05 1i7o s PRO 219 Ca 0.24 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 1i7o s PRO 219 Cb 0.05 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.47 1i7o s PRO 219 CO 0.05 -0.41 1.43 -1.58 -0.33 0.00 0.00 177.00 176.16 1i7o s HIS 220 N -1.13 2.83 0.01 6.54 5.65 -1.26 -3.60 115.29 124.33 1i7o s HIS 220 Ca 0.51 1.17 -0.25 0.00 0.25 0.00 0.00 55.06 56.75 1i7o s HIS 220 Cb -0.44 -3.88 -0.05 0.00 -1.18 0.00 0.00 32.58 27.03 1i7o s HIS 220 CO 0.59 -2.65 0.77 -1.25 -0.65 0.00 0.00 174.74 171.55 1i7o s PRO 221 N -1.50 4.49 -0.29 2.88 0.04 -1.26 -4.77 135.00 134.59 1i7o s PRO 221 Ca 0.54 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 1i7o s PRO 221 Cb -0.44 -3.39 0.18 0.00 0.04 0.00 0.00 34.50 30.89 1i7o s PRO 221 CO 0.55 0.20 0.54 -1.58 0.04 0.00 0.00 177.00 176.74 1i7o s HIS 222 N 0.26 -1.41 0.00 0.56 2.46 -1.24 -5.10 115.29 110.82 1i7o s HIS 222 Ca 0.40 1.45 0.00 0.00 0.47 0.00 0.00 55.06 57.38 1i7o s HIS 222 Cb -0.20 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.66 1i7o s HIS 222 CO 0.22 -0.85 0.00 0.41 -2.47 0.00 0.00 174.74 172.05 1i7o n GLY 223 N 5.41 -0.37 3.74 1.59 0.00 -1.25 -4.21 105.19 110.10 1i7o n GLY 223 Ca -0.01 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1i7o n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i7o s THR 224 N -1.97 2.85 -0.46 2.61 2.01 -1.26 -4.83 115.64 114.59 1i7o s THR 224 Ca 0.00 0.70 -0.11 0.00 0.31 0.00 0.00 61.69 62.59 1i7o s THR 224 Cb 0.00 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 69.16 1i7o s THR 224 CO 0.00 0.11 0.34 -0.22 -0.69 0.00 0.00 174.62 174.16 1i7o s LEU 225 N -0.22 5.52 0.21 4.42 2.96 -1.26 -1.04 118.68 129.27 1i7o s LEU 225 Ca 0.59 -1.63 -0.15 0.00 -0.22 0.00 0.00 54.13 52.72 1i7o s LEU 225 Cb -0.40 -2.06 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 1i7o s LEU 225 CO 0.41 -0.64 0.63 -0.36 -1.32 0.00 0.00 176.35 175.07 1i7o s PHE 226 N 1.47 3.54 -0.00 5.38 0.08 -0.19 -1.23 117.98 127.03 1i7o s PHE 226 Ca 0.04 1.14 -0.00 0.00 0.12 0.00 0.00 56.93 58.22 1i7o s PHE 226 Cb -0.25 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1i7o s PHE 226 CO 0.02 0.32 0.01 0.00 -0.10 0.00 0.00 175.22 175.47 1i7o s ALA 227 N -1.64 -0.03 0.18 5.36 0.00 0.47 -0.90 121.76 125.21 1i7o s ALA 227 Ca 0.44 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 1i7o s ALA 227 Cb -0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1i7o s ALA 227 CO 0.20 -0.01 0.53 -0.51 0.00 0.00 0.00 175.76 175.96 1i7o s LEU 228 N -0.04 4.25 -0.02 0.00 2.01 -0.00 -0.89 118.68 123.99 1i7o s LEU 228 Ca -0.00 0.95 0.02 0.00 0.01 0.00 0.00 54.13 55.10 1i7o s LEU 228 Cb -0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 46.19 42.71 1i7o s LEU 228 CO -0.00 0.02 -0.05 -0.83 1.01 0.00 0.00 176.35 176.50 1i7o s GLY 229 N -2.09 1.77 0.00 -3.19 0.00 0.18 -4.48 107.32 99.51 1i7o s GLY 229 Ca 0.42 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1i7o s GLY 229 CO 0.20 -0.81 0.00 -0.10 0.00 0.00 0.00 173.10 172.40 1i7o n LEU 230 N 1.69 -3.87 -0.49 0.66 7.94 -1.26 -4.25 117.00 117.42 1i7o n LEU 230 Ca -0.16 0.75 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1i7o n LEU 230 Cb 0.53 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.15 1i7o n LEU 230 CO 0.30 -2.24 0.25 -3.20 -1.11 0.00 0.00 177.39 171.39 1i7o n ASN 231 N 2.17 0.00 -4.02 1.96 5.15 -1.26 -4.79 115.26 114.47 1i7o n ASN 231 Ca 0.00 -1.88 -0.27 0.00 -0.60 0.00 0.00 54.58 51.83 1i7o n ASN 231 Cb 0.06 -0.18 -0.17 0.00 -0.53 0.00 0.00 39.78 38.97 1i7o n ASN 231 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1i7o s TYR 232 N 0.00 1.77 0.19 1.20 1.51 -1.26 -1.20 117.35 119.56 1i7o s TYR 232 Ca 0.00 -0.81 -0.06 0.00 -1.01 0.00 0.00 57.07 55.19 1i7o s TYR 232 Cb 0.00 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.65 1i7o s TYR 232 CO 0.00 -0.44 1.57 0.00 -1.11 0.00 0.00 175.55 175.57 1i7o h ALA 233 N 7.45 0.76 0.00 3.71 0.00 -1.34 -3.44 119.26 126.40 1i7o h ALA 233 Ca -0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1i7o h ALA 233 Cb 1.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1i7o h ALA 233 CO 0.47 0.66 0.00 -0.25 0.00 0.00 0.00 179.25 180.13 1i7o n ASP 234 N -4.07 0.00 -0.14 0.00 9.92 -1.26 -5.09 116.55 115.91 1i7o n ASP 234 Ca -0.01 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.97 1i7o n ASP 234 Cb 0.49 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.88 1i7o n ASP 234 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i7o n HIS 235 N 0.00 0.01 -0.04 1.24 1.44 -1.26 -5.03 115.22 111.59 1i7o n HIS 235 Ca 0.00 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1i7o n HIS 235 Cb 0.00 -0.96 0.00 0.00 0.12 0.00 0.00 29.99 29.15 1i7o n HIS 235 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1i7o n PRO 244 N -4.27 0.00 0.10 -1.40 -0.02 -1.26 -5.25 135.00 122.90 1i7o n PRO 244 Ca -0.51 0.04 -0.16 0.00 -2.02 0.00 0.00 63.50 60.84 1i7o n PRO 244 Cb 0.86 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 34.20 1i7o n PRO 244 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1i7o h GLU 245 N 0.00 0.26 -4.63 -0.52 9.09 -2.04 -3.46 114.58 113.28 1i7o h GLU 245 Ca 0.00 -0.45 -0.25 0.00 0.05 0.00 0.00 59.36 58.72 1i7o h GLU 245 Cb 0.00 0.17 -0.18 0.00 -1.65 0.00 0.00 28.75 27.09 1i7o h GLU 245 CO 0.00 1.20 -0.71 -1.83 0.05 0.00 0.00 179.01 177.71 1i7o s GLU 246 N -2.65 0.71 0.49 1.06 -1.05 -1.26 -5.13 118.70 110.87 1i7o s GLU 246 Ca -0.04 -1.09 -0.24 0.00 -0.15 0.00 0.00 54.97 53.45 1i7o s GLU 246 Cb 0.07 -0.25 -0.07 0.00 -0.44 0.00 0.00 34.13 33.44 1i7o s GLU 246 CO 0.88 0.01 1.38 -2.30 0.95 0.00 0.00 175.26 176.18 1i7o n PRO 247 N 0.60 1.96 -3.38 -4.83 -0.02 -1.26 -4.98 135.00 123.09 1i7o n PRO 247 Ca -0.17 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 1i7o n PRO 247 Cb 0.58 -2.58 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 1i7o n PRO 247 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1i7o s LEU 248 N -2.92 4.65 -0.01 2.45 1.98 -1.26 -5.04 118.68 118.53 1i7o s LEU 248 Ca 0.66 -0.46 0.06 0.00 -2.89 0.00 0.00 54.13 51.51 1i7o s LEU 248 Cb -0.44 -2.34 -0.03 0.00 0.66 0.00 0.00 46.19 44.05 1i7o s LEU 248 CO 0.54 -0.44 -0.20 -0.69 -1.89 0.00 0.00 176.35 173.67 1i7o s VAL 249 N 2.03 2.56 0.15 1.68 1.01 -1.26 -0.65 120.40 125.92 1i7o s VAL 249 Ca 0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1i7o s VAL 249 Cb -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1i7o s VAL 249 CO 0.12 0.51 0.05 0.72 0.00 0.00 0.00 175.10 176.51 1i7o s PHE 250 N -0.74 0.99 0.12 5.22 -0.71 -0.07 -4.71 117.98 118.09 1i7o s PHE 250 Ca 0.12 -1.20 0.04 0.00 -1.04 0.00 0.00 56.93 54.84 1i7o s PHE 250 Cb -0.10 -0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 41.12 1i7o s PHE 250 CO 0.01 -0.46 0.10 -0.51 -1.34 0.00 0.00 175.22 173.02 1i7o s LEU 251 N -3.10 3.78 -0.06 -1.99 1.43 -1.26 -0.40 118.68 117.09 1i7o s LEU 251 Ca 0.26 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1i7o s LEU 251 Cb 0.07 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 1i7o s LEU 251 CO 0.04 0.12 -0.24 -0.54 0.23 0.00 0.00 176.35 175.96 1i7o s LYS 252 N -2.76 2.49 0.42 1.70 1.02 -0.37 -4.95 119.74 117.29 1i7o s LYS 252 Ca 0.30 -0.85 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 1i7o s LYS 252 Cb -0.11 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1i7o s LYS 252 CO 0.22 0.33 1.13 0.00 -0.92 0.00 0.00 175.35 176.11 1i7o s ALA 253 N -0.07 3.08 0.41 5.17 0.00 -1.26 -4.23 121.76 124.86 1i7o s ALA 253 Ca -0.06 0.86 0.29 0.00 0.00 0.00 0.00 51.96 53.06 1i7o s ALA 253 Cb -0.14 -3.34 1.52 0.00 0.00 0.00 0.00 23.12 21.16 1i7o s ALA 253 CO 0.04 -0.46 2.09 -1.00 0.00 0.00 0.00 175.76 176.44 1i7o h PRO 254 N 2.42 0.00 0.00 0.00 0.13 -1.96 -1.82 132.00 130.77 1i7o h PRO 254 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1i7o h PRO 254 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1i7o h PRO 254 CO 0.62 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 1i7o n ASN 255 N -3.57 0.00 0.19 1.44 3.02 -1.26 -1.80 115.26 113.27 1i7o n ASN 255 Ca -0.02 0.09 0.06 0.00 -0.03 0.00 0.00 54.58 54.69 1i7o n ASN 255 Cb 0.23 -0.30 0.29 0.00 -0.61 0.00 0.00 39.78 39.39 1i7o n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i7o h THR 256 N 0.00 0.78 -3.86 3.41 1.03 -1.50 -2.59 112.91 110.18 1i7o h THR 256 Ca 0.00 -1.58 -0.52 0.00 -0.01 0.00 0.00 66.41 64.30 1i7o h THR 256 Cb 0.16 2.01 0.05 0.00 -1.07 0.00 0.00 68.15 69.30 1i7o h THR 256 CO 0.00 0.36 0.60 -0.76 -0.01 0.00 0.00 175.52 175.71 1i7o s LEU 257 N -6.83 4.46 0.10 0.00 1.43 -0.75 -0.88 118.68 116.21 1i7o s LEU 257 Ca 0.01 2.59 -0.04 0.00 -1.03 0.00 0.00 54.13 55.66 1i7o s LEU 257 Cb 0.10 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 1i7o s LEU 257 CO 0.69 -0.44 0.10 0.28 0.23 0.00 0.00 176.35 177.21 1i7o s THR 258 N -1.15 0.15 0.00 5.49 -1.32 -0.86 -4.50 115.64 113.45 1i7o s THR 258 Ca 0.48 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1i7o s THR 258 Cb -0.38 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 1i7o s THR 258 CO 0.50 -0.67 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1i7o n GLY 259 N -0.04 -0.34 3.77 6.08 0.00 -1.26 -1.03 105.19 112.37 1i7o n GLY 259 Ca -0.11 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1i7o n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i7o s ASP 260 N -1.00 6.43 -1.50 1.61 2.15 -1.26 -3.81 116.67 119.29 1i7o s ASP 260 Ca 0.00 2.26 -0.09 0.00 0.43 0.00 0.00 52.55 55.14 1i7o s ASP 260 Cb 0.00 -2.60 0.07 0.00 -0.30 0.00 0.00 42.92 40.08 1i7o s ASP 260 CO 0.00 -0.74 0.77 -3.20 -0.17 0.00 0.00 175.17 171.83 1i7o n ASN 261 N -0.20 -2.84 -2.19 -0.34 5.15 0.28 -4.98 115.26 110.13 1i7o n ASN 261 Ca 0.06 -0.88 -0.02 0.00 -0.60 0.00 0.00 54.58 53.14 1i7o n ASN 261 Cb 0.48 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 1i7o n ASN 261 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i7o n GLN 262 N -4.48 1.40 -4.30 1.20 1.13 -1.25 -4.94 117.38 106.14 1i7o n GLN 262 Ca -0.09 -0.22 -0.28 0.00 -1.94 0.00 0.00 57.00 54.47 1i7o n GLN 262 Cb 0.58 0.02 -0.10 0.00 0.11 0.00 0.00 30.24 30.85 1i7o n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1i7o s THR 263 N -0.08 3.09 -0.02 5.09 -4.23 -1.26 -1.46 115.64 116.76 1i7o s THR 263 Ca 0.02 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 1i7o s THR 263 Cb -0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1i7o s THR 263 CO 0.01 -0.05 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.51 1i7o s SER 264 N -2.63 1.25 0.12 3.99 0.01 -0.66 -4.90 113.70 110.88 1i7o s SER 264 Ca 0.23 -0.19 -0.20 0.00 1.31 0.00 0.00 55.95 57.09 1i7o s SER 264 Cb -0.09 -0.30 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 1i7o s SER 264 CO 0.14 0.08 0.63 -0.69 0.41 0.00 0.00 173.24 173.80 1i7o s VAL 265 N 0.11 4.65 -0.22 3.43 1.01 -1.26 -1.47 120.40 126.66 1i7o s VAL 265 Ca -0.02 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.18 1i7o s VAL 265 Cb -0.08 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1i7o s VAL 265 CO 0.00 0.48 0.08 -0.60 0.00 0.00 0.00 175.10 175.07 1i7o s ARG 266 N -1.29 3.86 0.66 2.72 3.52 -0.48 -4.91 118.95 123.03 1i7o s ARG 266 Ca 0.33 -0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.37 1i7o s ARG 266 Cb -0.20 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 1i7o s ARG 266 CO 0.21 0.06 1.08 -2.30 -0.81 0.00 0.00 175.30 173.55 1i7o n PRO 267 N 4.18 0.83 -1.88 5.12 -0.02 -1.26 -3.87 135.00 138.11 1i7o n PRO 267 Ca -0.16 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 1i7o n PRO 267 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1i7o n PRO 267 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1i7o s ASN 268 N -1.43 6.15 -0.97 2.55 0.02 -1.26 -4.14 114.94 115.86 1i7o s ASN 268 Ca 0.78 2.88 -0.05 0.00 -1.02 0.00 0.00 52.86 55.45 1i7o s ASN 268 Cb -0.38 -2.65 0.01 0.00 0.02 0.00 0.00 41.25 38.24 1i7o s ASN 268 CO 0.45 -0.98 0.84 0.59 0.02 0.00 0.00 177.10 178.02 1i7o n ASN 269 N 0.11 -4.27 -4.51 -1.22 4.13 -1.26 -5.03 115.26 103.21 1i7o n ASN 269 Ca 0.03 -0.42 -0.25 0.00 1.68 0.00 0.00 54.58 55.63 1i7o n ASN 269 Cb 0.42 -3.87 -0.10 0.00 -1.54 0.00 0.00 39.78 34.68 1i7o n ASN 269 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1i7o s ILE 270 N -3.25 2.32 -0.10 2.41 -4.36 -1.26 -5.07 121.20 111.89 1i7o s ILE 270 Ca 0.30 -2.29 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1i7o s ILE 270 Cb -0.13 -2.49 -0.24 0.00 1.25 0.00 0.00 42.46 40.85 1i7o s ILE 270 CO 0.54 -0.29 0.44 -0.62 0.24 0.00 0.00 174.94 175.24 1i7o n GLU 271 N -0.71 0.70 -3.58 0.37 1.02 -1.26 -4.95 120.64 112.23 1i7o n GLU 271 Ca -0.05 0.26 -0.16 0.00 -0.02 0.00 0.00 57.16 57.19 1i7o n GLU 271 Cb 0.62 -1.72 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 1i7o n GLU 271 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1i7o s TYR 272 N -2.57 -0.33 -0.11 -0.32 5.04 -1.26 -5.02 117.35 112.78 1i7o s TYR 272 Ca -0.16 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.10 1i7o s TYR 272 Cb 0.07 -0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.18 1i7o s TYR 272 CO 0.79 -0.45 -0.21 1.41 -1.34 0.00 0.00 175.55 175.74 1i7o s MET 273 N 2.36 2.81 0.05 4.97 -2.45 -1.26 -1.38 119.30 124.40 1i7o s MET 273 Ca 0.04 -0.79 0.06 0.00 -1.25 0.00 0.00 55.69 53.75 1i7o s MET 273 Cb -0.14 -2.20 -0.02 0.00 1.25 0.00 0.00 34.83 33.72 1i7o s MET 273 CO -0.10 0.08 -0.16 -3.38 1.05 0.00 0.00 175.02 172.52 1i7o s HIS 274 N 0.58 1.37 1.05 4.11 -3.43 -0.79 -1.51 115.29 116.67 1i7o s HIS 274 Ca -0.14 -0.37 -0.12 0.00 -0.80 0.00 0.00 55.06 53.63 1i7o s HIS 274 Cb -0.17 -0.81 0.22 0.00 -1.43 0.00 0.00 32.58 30.39 1i7o s HIS 274 CO 0.04 0.06 1.07 1.52 -2.00 0.00 0.00 174.74 175.43 1i7o s TYR 275 N -0.89 1.85 -0.25 0.38 -0.85 -1.26 -1.61 117.35 114.72 1i7o s TYR 275 Ca 0.03 1.07 -0.02 0.00 -0.52 0.00 0.00 57.07 57.63 1i7o s TYR 275 Cb -0.08 -3.20 0.13 0.00 0.38 0.00 0.00 41.96 39.18 1i7o s TYR 275 CO 0.02 -3.21 0.35 -1.21 -1.52 0.00 0.00 175.55 169.97 1i7o s GLU 276 N -4.79 0.33 0.11 -3.49 2.02 -1.25 -4.81 118.70 106.81 1i7o s GLU 276 Ca 0.66 0.34 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 1i7o s GLU 276 Cb -0.21 -0.60 -0.07 0.00 0.10 0.00 0.00 34.13 33.36 1i7o s GLU 276 CO 0.60 -0.75 1.28 0.00 0.02 0.00 0.00 175.26 176.41 1i7o s ALA 277 N 2.49 3.48 0.03 5.21 0.00 -1.26 -0.83 121.76 130.88 1i7o s ALA 277 Ca 0.11 0.98 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1i7o s ALA 277 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1i7o s ALA 277 CO -0.19 -0.50 -0.05 -1.21 0.00 0.00 0.00 175.76 173.80 1i7o s GLU 278 N 0.79 0.41 -0.02 0.00 2.02 -0.89 -4.35 118.70 116.66 1i7o s GLU 278 Ca 0.60 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.69 1i7o s GLU 278 Cb -0.33 -0.11 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1i7o s GLU 278 CO 0.31 0.01 0.74 -1.17 0.02 0.00 0.00 175.26 175.17 1i7o s LEU 279 N -1.44 4.38 -0.15 1.80 2.96 -1.26 -3.03 118.68 121.94 1i7o s LEU 279 Ca -0.12 1.32 -0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1i7o s LEU 279 Cb -0.09 -3.17 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 1i7o s LEU 279 CO -0.00 -0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.19 1i7o s VAL 280 N 0.44 3.47 -0.18 1.68 1.01 0.18 -1.72 120.40 125.29 1i7o s VAL 280 Ca 0.39 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 1i7o s VAL 280 Cb -0.19 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1i7o s VAL 280 CO 0.21 0.51 0.13 -0.69 0.00 0.00 0.00 175.10 175.25 1i7o s VAL 281 N 0.40 5.42 -0.12 2.92 1.01 0.64 -0.83 120.40 129.85 1i7o s VAL 281 Ca -0.07 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1i7o s VAL 281 Cb -0.15 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1i7o s VAL 281 CO 0.04 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 1i7o s VAL 282 N -0.05 3.61 0.19 2.92 1.01 -0.38 -0.24 120.40 127.47 1i7o s VAL 282 Ca 0.10 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1i7o s VAL 282 Cb -0.11 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 1i7o s VAL 282 CO -0.00 0.54 0.87 -0.63 0.00 0.00 0.00 175.10 175.87 1i7o s ILE 283 N -0.04 4.27 -0.26 2.22 -1.09 -0.25 -0.79 121.20 125.26 1i7o s ILE 283 Ca -0.00 1.91 0.07 0.00 -2.23 0.00 0.00 60.65 60.40 1i7o s ILE 283 Cb -0.13 -4.24 -0.08 0.00 -1.58 0.00 0.00 42.46 36.42 1i7o s ILE 283 CO 0.03 0.48 0.26 0.61 -1.23 0.00 0.00 174.94 175.09 1i7o n GLY 284 N 1.66 0.25 3.11 6.18 0.00 0.10 -1.41 105.19 115.09 1i7o n GLY 284 Ca -0.03 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1i7o n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i7o s LYS 285 N -1.78 0.37 0.21 1.61 2.20 -1.17 -4.73 119.74 116.44 1i7o s LYS 285 Ca 0.02 0.02 -0.32 0.00 -0.36 0.00 0.00 55.97 55.32 1i7o s LYS 285 Cb 0.05 0.16 -0.13 0.00 -1.51 0.00 0.00 37.83 36.40 1i7o s LYS 285 CO 0.27 -0.07 1.55 0.94 -0.36 0.00 0.00 175.35 177.68 1i7o n GLN 286 N 2.30 2.27 -4.09 4.03 7.27 -1.26 -4.54 117.38 123.36 1i7o n GLN 286 Ca -0.17 0.82 -0.23 0.00 0.07 0.00 0.00 57.00 57.48 1i7o n GLN 286 Cb 0.57 -2.56 -0.17 0.00 2.41 0.00 0.00 30.24 30.49 1i7o n GLN 286 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1i7o s ALA 287 N 0.53 0.99 -0.05 1.69 0.00 -0.01 -5.00 121.76 119.91 1i7o s ALA 287 Ca 0.73 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1i7o s ALA 287 Cb -0.62 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 21.87 1i7o s ALA 287 CO 0.42 -0.20 0.11 0.50 0.00 0.00 0.00 175.76 176.59 1i7o s ARG 288 N 1.32 0.07 -1.26 0.00 6.06 -1.26 -1.82 118.95 122.06 1i7o s ARG 288 Ca -0.04 0.28 -0.03 0.00 -2.50 0.00 0.00 55.73 53.44 1i7o s ARG 288 Cb -0.14 -0.14 -0.01 0.00 0.06 0.00 0.00 34.95 34.72 1i7o s ARG 288 CO -0.03 -0.13 0.74 0.09 -2.50 0.00 0.00 175.30 173.47 1i7o n ASN 289 N 3.94 -2.21 -4.82 -2.12 3.02 0.19 -4.97 115.26 108.29 1i7o n ASN 289 Ca -0.24 -0.83 -0.38 0.00 -0.03 0.00 0.00 54.58 53.11 1i7o n ASN 289 Cb 0.53 -4.12 -0.06 0.00 -0.61 0.00 0.00 39.78 35.52 1i7o n ASN 289 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i7o s VAL 290 N -3.61 5.18 0.61 2.41 1.01 -1.26 -5.00 120.40 119.74 1i7o s VAL 290 Ca 0.10 0.68 -0.12 0.00 0.00 0.00 0.00 61.98 62.64 1i7o s VAL 290 Cb -0.03 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1i7o s VAL 290 CO 0.81 0.53 1.03 -0.94 0.00 0.00 0.00 175.10 176.53 1i7o s SER 291 N -0.66 6.19 0.30 3.32 1.04 -1.26 -4.32 113.70 118.31 1i7o s SER 291 Ca 0.21 1.48 0.04 0.00 0.48 0.00 0.00 55.95 58.16 1i7o s SER 291 Cb -0.15 -2.48 0.67 0.00 0.10 0.00 0.00 66.02 64.16 1i7o s SER 291 CO 0.10 -0.89 1.80 -0.08 0.98 0.00 0.00 173.24 175.14 1i7o h GLU 292 N -0.14 0.83 -0.53 4.02 4.81 -1.95 0.27 114.58 121.90 1i7o h GLU 292 Ca -0.44 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1i7o h GLU 292 Cb 1.19 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1i7o h GLU 292 CO 0.61 0.55 0.16 0.00 -0.73 0.00 0.00 179.01 179.60 1i7o h ALA 293 N 1.60 1.29 -0.02 2.92 0.00 -1.92 -2.66 119.26 120.47 1i7o h ALA 293 Ca 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1i7o h ALA 293 Cb 0.74 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i7o h ALA 293 CO -0.33 0.51 -0.06 -0.25 0.00 0.00 0.00 179.25 179.12 1i7o n ASP 294 N -4.30 2.51 -0.25 0.00 8.00 -0.90 -4.66 116.55 116.95 1i7o n ASP 294 Ca 0.04 -1.81 0.06 0.00 0.71 0.00 0.00 54.79 53.79 1i7o n ASP 294 Cb 0.20 0.05 0.18 0.00 -0.02 0.00 0.00 41.12 41.53 1i7o n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i7o h ALA 295 N 4.51 0.90 0.00 2.24 0.00 -0.58 -1.42 119.26 124.91 1i7o h ALA 295 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1i7o h ALA 295 Cb 0.85 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1i7o h ALA 295 CO 0.00 -0.38 0.00 0.52 0.00 0.00 0.00 179.25 179.39 1i7o h MET 296 N 0.20 0.00 0.00 0.00 2.86 -1.83 -1.87 114.93 114.29 1i7o h MET 296 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1i7o h MET 296 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1i7o h MET 296 CO -0.56 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 176.97 1i7o h ASP 297 N 0.00 0.00 -0.08 1.22 3.32 -1.61 -2.39 116.42 116.88 1i7o h ASP 297 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1i7o h ASP 297 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i7o h ASP 297 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1i7o n TYR 298 N -3.01 0.07 -3.39 4.55 4.02 -0.70 -4.78 117.16 113.93 1i7o n TYR 298 Ca -0.02 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.90 57.46 1i7o n TYR 298 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.39 1i7o n TYR 298 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1i7o s VAL 299 N -1.93 5.21 0.05 -0.72 1.01 -0.90 0.00 120.40 123.12 1i7o s VAL 299 Ca 0.32 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 1i7o s VAL 299 Cb 0.20 -3.74 -0.29 0.00 0.00 0.00 0.00 36.38 32.55 1i7o s VAL 299 CO 0.31 0.28 1.10 0.00 0.00 0.00 0.00 175.10 176.79 1i7o h ALA 300 N 7.16 -0.02 0.00 5.51 0.00 -1.19 -3.43 119.26 127.29 1i7o h ALA 300 Ca -0.38 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1i7o h ALA 300 Cb 1.16 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1i7o h ALA 300 CO 0.73 0.68 0.00 0.41 0.00 0.00 0.00 179.25 181.07 1i7o n GLY 301 N 1.39 -0.50 3.30 0.00 0.00 -1.18 -2.67 105.19 105.54 1i7o n GLY 301 Ca -0.14 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 1i7o n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i7o s TYR 302 N -3.59 1.61 0.16 1.61 2.02 0.72 -1.25 117.35 118.64 1i7o s TYR 302 Ca 0.00 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.15 1i7o s TYR 302 Cb 0.00 -0.80 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1i7o s TYR 302 CO 0.00 0.25 0.23 -2.37 -1.57 0.00 0.00 175.55 172.09 1i7o n THR 303 N 0.23 0.00 -4.73 -0.71 5.66 -0.01 -0.47 114.28 114.26 1i7o n THR 303 Ca -0.13 -0.82 -0.24 0.00 -3.05 0.00 0.00 64.05 59.81 1i7o n THR 303 Cb 0.58 0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 69.71 1i7o n THR 303 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1i7o s VAL 304 N -2.61 1.32 0.16 1.08 0.11 -1.26 -0.65 120.40 118.56 1i7o s VAL 304 Ca 0.13 -0.78 0.08 0.00 -2.93 0.00 0.00 61.98 58.48 1i7o s VAL 304 Cb -0.00 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1i7o s VAL 304 CO 0.10 0.32 -0.16 0.00 -3.33 0.00 0.00 175.10 172.02 1i7o s ASN 306 N -2.75 4.98 -1.27 0.00 3.84 -0.09 -2.10 114.94 117.55 1i7o s ASN 306 Ca 0.15 -2.18 -0.12 0.00 0.21 0.00 0.00 52.86 50.93 1i7o s ASN 306 Cb -0.04 -1.73 0.16 0.00 -0.55 0.00 0.00 41.25 39.09 1i7o s ASN 306 CO 0.06 -0.44 1.73 -0.67 -2.79 0.00 0.00 177.10 174.99 1i7o n ASP 307 N 4.31 5.06 -4.59 -4.21 2.03 -0.01 -3.55 116.55 115.59 1i7o n ASP 307 Ca 0.02 -3.04 -0.36 0.00 0.52 0.00 0.00 54.79 51.92 1i7o n ASP 307 Cb 0.41 -1.53 0.08 0.00 -0.72 0.00 0.00 41.12 39.36 1i7o n ASP 307 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1i7o n TYR 308 N 4.83 0.46 -4.01 -0.67 4.01 -1.17 -3.94 117.16 116.66 1i7o n TYR 308 Ca 0.40 0.39 -0.13 0.00 -0.16 0.00 0.00 57.90 58.41 1i7o n TYR 308 Cb 0.39 -2.06 -0.13 0.00 -0.31 0.00 0.00 39.34 37.23 1i7o n TYR 308 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i7o s ALA 309 N -1.79 0.24 -0.51 -0.72 0.00 -0.63 -4.75 121.76 113.60 1i7o s ALA 309 Ca 0.73 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.24 1i7o s ALA 309 Cb -0.36 0.00 0.11 0.00 0.00 0.00 0.00 23.12 22.88 1i7o s ALA 309 CO 0.51 -0.00 0.44 0.42 0.00 0.00 0.00 175.76 177.13 1i7o s ILE 310 N -0.54 5.05 0.41 0.00 -1.09 -1.25 -1.89 121.20 121.90 1i7o s ILE 310 Ca -0.04 -1.42 0.12 0.00 -2.23 0.00 0.00 60.65 57.08 1i7o s ILE 310 Cb -0.04 -4.18 0.16 0.00 -1.58 0.00 0.00 42.46 36.82 1i7o s ILE 310 CO -0.00 -0.77 1.94 -0.09 -1.23 0.00 0.00 174.94 174.79 1i7o h ARG 311 N 8.78 0.10 -0.63 2.79 2.43 -1.61 -2.63 114.38 123.61 1i7o h ARG 311 Ca -0.28 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1i7o h ARG 311 Cb 1.10 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1i7o h ARG 311 CO 0.96 0.29 0.43 -0.44 -1.51 0.00 0.00 179.97 179.70 1i7o h ASP 312 N 0.10 0.27 -0.22 -3.80 5.19 -1.93 -2.21 116.42 113.82 1i7o h ASP 312 Ca 0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1i7o h ASP 312 Cb 0.38 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1i7o h ASP 312 CO 0.03 0.15 0.00 -1.22 -3.12 0.00 0.00 179.24 175.07 1i7o n TYR 313 N -4.45 0.28 -1.98 4.55 4.01 -0.99 -4.92 117.16 113.66 1i7o n TYR 313 Ca 0.11 -0.14 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1i7o n TYR 313 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 1i7o n TYR 313 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1i7o s LEU 314 N -1.54 4.38 0.34 7.72 1.43 -0.83 -4.70 118.68 125.49 1i7o s LEU 314 Ca 0.33 2.76 0.04 0.00 -1.03 0.00 0.00 54.13 56.23 1i7o s LEU 314 Cb 0.18 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1i7o s LEU 314 CO 0.27 -0.71 0.15 -1.61 0.23 0.00 0.00 176.35 174.68 1i7o s GLU 315 N -0.99 1.72 -0.66 1.70 2.02 -1.26 -5.07 118.70 116.16 1i7o s GLU 315 Ca 0.56 -2.01 -0.02 0.00 0.02 0.00 0.00 54.97 53.53 1i7o s GLU 315 Cb -0.43 -0.30 0.45 0.00 0.10 0.00 0.00 34.13 33.95 1i7o s GLU 315 CO 0.49 -0.45 2.02 0.09 0.02 0.00 0.00 175.26 177.43 1i7o n ASN 316 N -1.08 7.64 -3.80 -0.19 3.02 -1.26 -4.47 115.26 115.13 1i7o n ASN 316 Ca -0.01 -3.79 -0.26 0.00 -0.03 0.00 0.00 54.58 50.49 1i7o n ASN 316 Cb 0.65 -0.96 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 1i7o n ASN 316 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1i7o s TYR 317 N -3.82 1.10 -1.29 3.10 2.02 -1.26 -4.36 117.35 112.84 1i7o s TYR 317 Ca 0.65 -0.68 -0.09 0.00 -0.37 0.00 0.00 57.07 56.58 1i7o s TYR 317 Cb 0.51 -1.04 -0.00 0.00 -0.40 0.00 0.00 41.96 41.03 1i7o s TYR 317 CO -0.01 -0.51 0.59 0.66 -1.57 0.00 0.00 175.55 174.71 1i7o n TYR 318 N 5.03 -1.76 -3.08 2.71 4.01 0.67 -4.57 117.16 120.18 1i7o n TYR 318 Ca -0.09 0.62 -0.39 0.00 -0.16 0.00 0.00 57.90 57.88 1i7o n TYR 318 Cb 0.48 -3.66 -0.05 0.00 -0.31 0.00 0.00 39.34 35.80 1i7o n TYR 318 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1i7o s ARG 319 N -6.32 4.42 0.15 -0.72 3.52 -0.27 -2.87 118.95 116.85 1i7o s ARG 319 Ca 0.19 0.93 -0.28 0.00 -0.13 0.00 0.00 55.73 56.45 1i7o s ARG 319 Cb -0.07 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 1i7o s ARG 319 CO 0.87 0.36 0.87 -1.25 -0.81 0.00 0.00 175.30 175.34 1i7o s PRO 320 N -0.24 4.67 0.65 5.12 0.04 -1.26 -4.32 135.00 139.66 1i7o s PRO 320 Ca 0.35 1.32 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 1i7o s PRO 320 Cb -0.20 -3.32 0.08 0.00 0.04 0.00 0.00 34.50 31.11 1i7o s PRO 320 CO 0.21 0.40 0.91 1.21 0.04 0.00 0.00 177.00 179.76 1i7o s ASN 321 N -0.61 4.75 0.44 6.66 3.84 -1.14 -4.86 114.94 124.02 1i7o s ASN 321 Ca 0.41 -0.16 0.10 0.00 0.21 0.00 0.00 52.86 53.42 1i7o s ASN 321 Cb -0.23 -0.44 0.96 0.00 -0.55 0.00 0.00 41.25 40.98 1i7o s ASN 321 CO 0.28 -1.56 2.05 -0.07 -2.79 0.00 0.00 177.10 175.01 1i7o h LEU 322 N -0.29 0.27 -1.18 3.21 4.07 -1.83 -1.65 115.31 117.91 1i7o h LEU 322 Ca -0.39 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1i7o h LEU 322 Cb 1.28 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1i7o h LEU 322 CO 0.47 0.26 0.00 -0.09 -1.08 0.00 0.00 178.44 177.99 1i7o h ARG 323 N 0.31 0.00 0.10 1.13 2.43 -1.93 -0.12 114.38 116.31 1i7o h ARG 323 Ca 0.08 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.89 1i7o h ARG 323 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1i7o h ARG 323 CO -0.01 0.00 -1.97 0.28 -1.51 0.00 0.00 179.97 176.76 1i7o n VAL 324 N -2.60 1.74 0.30 0.20 0.31 -0.69 -4.77 118.33 112.82 1i7o n VAL 324 Ca 0.01 -0.59 0.03 0.00 -0.01 0.00 0.00 64.34 63.78 1i7o n VAL 324 Cb 0.23 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 1i7o n VAL 324 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1i7o n LYS 325 N -3.57 3.94 -2.00 5.55 4.76 -0.77 -3.82 118.16 122.26 1i7o n LYS 325 Ca -0.33 -0.18 -0.23 0.00 -2.87 0.00 0.00 58.31 54.70 1i7o n LYS 325 Cb 1.01 -0.87 0.03 0.00 -1.84 0.00 0.00 35.03 33.36 1i7o n LYS 325 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1i7o n SER 326 N -0.85 4.77 -4.76 4.39 7.64 -0.09 -4.81 113.62 119.91 1i7o n SER 326 Ca 0.02 -3.72 -0.40 0.00 1.01 0.00 0.00 58.87 55.78 1i7o n SER 326 Cb 0.12 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.92 1i7o n SER 326 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1i7o s ARG 327 N -3.59 4.65 -0.07 1.43 0.52 -1.26 -4.52 118.95 116.11 1i7o s ARG 327 Ca 0.50 1.79 -0.38 0.00 -0.52 0.00 0.00 55.73 57.12 1i7o s ARG 327 Cb 0.41 -3.18 -0.16 0.00 0.52 0.00 0.00 34.95 32.53 1i7o s ARG 327 CO 0.04 0.22 1.56 -0.25 0.02 0.00 0.00 175.30 176.89 1i7o n ASP 328 N 1.19 2.16 -0.64 0.23 8.00 -0.65 -1.20 116.55 125.64 1i7o n ASP 328 Ca -0.01 1.09 -0.08 0.00 0.71 0.00 0.00 54.79 56.49 1i7o n ASP 328 Cb 0.45 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.32 1i7o n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i7o n GLY 329 N 3.39 0.83 0.86 0.44 0.00 -0.98 -4.73 105.19 105.00 1i7o n GLY 329 Ca 0.22 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1i7o n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i7o n LEU 330 N -0.95 2.47 -3.60 0.99 4.32 -0.34 -4.49 117.00 115.40 1i7o n LEU 330 Ca -0.08 -1.24 -0.27 0.00 -0.02 0.00 0.00 56.01 54.39 1i7o n LEU 330 Cb 0.54 -0.35 -0.11 0.00 -1.62 0.00 0.00 43.42 41.88 1i7o n LEU 330 CO 0.13 0.50 -0.20 0.41 -1.22 0.00 0.00 177.39 177.01 1i7o n THR 331 N 0.56 -0.01 -1.64 -5.08 -1.04 -0.06 -3.04 114.28 103.97 1i7o n THR 331 Ca 0.13 -4.04 -0.45 0.00 -2.04 0.00 0.00 64.05 57.65 1i7o n THR 331 Cb 0.44 -1.88 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 1i7o n THR 331 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1i7o n PRO 332 N 2.45 1.74 -3.77 -2.82 -0.02 -1.23 -2.04 135.00 129.31 1i7o n PRO 332 Ca 0.26 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1i7o n PRO 332 Cb 0.43 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 1i7o n PRO 332 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1i7o s MET 333 N -0.75 0.29 0.43 -0.52 1.75 -0.20 -0.91 119.30 119.40 1i7o s MET 333 Ca 0.66 0.39 -0.24 0.00 -1.25 0.00 0.00 55.69 55.26 1i7o s MET 333 Cb -0.69 0.11 -0.08 0.00 2.84 0.00 0.00 34.83 37.00 1i7o s MET 333 CO 0.53 -0.05 1.12 -0.51 -0.65 0.00 0.00 175.02 175.46 1i7o s LEU 334 N 0.31 4.08 0.00 4.11 1.02 -0.19 -4.31 118.68 123.71 1i7o s LEU 334 Ca -0.01 2.20 0.27 0.00 0.02 0.00 0.00 54.13 56.61 1i7o s LEU 334 Cb -0.03 -4.20 0.92 0.00 0.02 0.00 0.00 46.19 42.91 1i7o s LEU 334 CO -0.01 -0.72 1.68 -1.54 0.02 0.00 0.00 176.35 175.79 1i7o n SER 335 N -0.26 0.48 -4.88 2.29 3.41 -1.26 -4.75 113.62 108.66 1i7o n SER 335 Ca 0.06 -0.32 -0.34 0.00 -0.26 0.00 0.00 58.87 58.01 1i7o n SER 335 Cb 0.48 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1i7o n SER 335 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1i7o s THR 336 N -2.74 5.14 -0.14 6.66 -4.23 -1.26 -4.77 115.64 114.29 1i7o s THR 336 Ca 0.20 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 1i7o s THR 336 Cb 0.19 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.42 1i7o s THR 336 CO 0.56 0.23 -0.19 -0.63 -0.54 0.00 0.00 174.62 174.05 1i7o s ILE 337 N -1.46 1.87 -0.18 2.99 1.01 -1.26 -4.59 121.20 119.58 1i7o s ILE 337 Ca 0.34 -0.85 -0.24 0.00 0.00 0.00 0.00 60.65 59.91 1i7o s ILE 337 Cb -0.13 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1i7o s ILE 337 CO 0.19 0.51 0.76 -0.69 0.00 0.00 0.00 174.94 175.71 1i7o s VAL 338 N 1.01 4.93 0.49 2.92 1.01 0.38 -4.82 120.40 126.33 1i7o s VAL 338 Ca -0.04 1.47 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 1i7o s VAL 338 Cb -0.15 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1i7o s VAL 338 CO -0.05 0.05 1.29 -2.84 0.00 0.00 0.00 175.10 173.55 1i7o s PRO 339 N 2.08 3.49 0.53 2.72 0.02 -1.26 -0.20 135.00 142.39 1i7o s PRO 339 Ca 0.35 2.07 0.19 0.00 0.02 0.00 0.00 61.00 63.63 1i7o s PRO 339 Cb -0.16 -2.40 1.38 0.00 0.02 0.00 0.00 34.50 33.35 1i7o s PRO 339 CO 0.11 -0.86 2.16 1.57 -0.33 0.00 0.00 177.00 179.66 1i7o h LYS 340 N 1.87 0.00 0.00 5.54 2.10 -1.80 0.40 116.57 124.67 1i7o h LYS 340 Ca -0.50 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 1i7o h LYS 340 Cb 1.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1i7o h LYS 340 CO 0.59 0.00 -0.12 1.05 -2.00 0.00 0.00 179.45 178.97 1i7o h GLU 341 N 0.00 0.00 0.00 0.07 9.09 -1.88 -1.25 114.58 120.61 1i7o h GLU 341 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1i7o h GLU 341 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1i7o h GLU 341 CO -0.00 0.12 0.00 0.00 0.05 0.00 0.00 179.01 179.18 1i7o n ALA 342 N -2.19 2.10 -3.85 1.06 0.00 0.13 -4.51 120.51 113.25 1i7o n ALA 342 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 1i7o n ALA 342 Cb 0.32 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1i7o n ALA 342 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i7o s ILE 343 N -2.73 1.65 0.18 0.00 -1.09 -0.47 -5.02 121.20 113.72 1i7o s ILE 343 Ca 0.17 -2.20 -0.15 0.00 -2.23 0.00 0.00 60.65 56.25 1i7o s ILE 343 Cb 0.15 -2.20 0.10 0.00 -1.58 0.00 0.00 42.46 38.92 1i7o s ILE 343 CO 0.36 -0.72 1.70 -0.65 -1.23 0.00 0.00 174.94 174.40 1i7o h PRO 344 N 7.43 0.13 -3.16 2.79 0.11 -1.79 -3.39 132.00 134.12 1i7o h PRO 344 Ca -0.07 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.62 1i7o h PRO 344 Cb 0.98 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 1i7o h PRO 344 CO 0.52 0.08 -0.74 0.16 -0.21 0.00 0.00 178.00 177.81 1i7o s ASP 345 N -5.26 1.68 0.20 -2.05 1.47 -1.26 -5.00 116.67 106.44 1i7o s ASP 345 Ca -0.13 -0.24 0.21 0.00 1.18 0.00 0.00 52.55 53.57 1i7o s ASP 345 Cb 0.15 -0.16 0.89 0.00 -0.34 0.00 0.00 42.92 43.46 1i7o s ASP 345 CO 0.72 -0.30 1.64 -0.81 0.68 0.00 0.00 175.17 177.10 1i7o n PRO 346 N 5.29 0.14 -0.45 2.11 -0.04 -1.26 -2.84 135.00 137.96 1i7o n PRO 346 Ca -0.05 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1i7o n PRO 346 Cb 0.50 -1.78 0.22 0.00 -0.04 0.00 0.00 33.50 32.40 1i7o n PRO 346 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i7o n HIS 347 N -2.06 1.05 -2.70 0.54 8.25 -1.26 -4.23 115.22 114.82 1i7o n HIS 347 Ca 0.02 -0.39 -0.09 0.00 -0.26 0.00 0.00 57.72 57.00 1i7o n HIS 347 Cb 0.21 -0.26 0.04 0.00 1.12 0.00 0.00 29.99 31.10 1i7o n HIS 347 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1i7o n ASN 348 N 0.46 0.93 -4.15 0.41 4.05 -1.13 -2.33 115.26 113.50 1i7o n ASN 348 Ca 0.16 -2.71 -0.23 0.00 0.45 0.00 0.00 54.58 52.25 1i7o n ASN 348 Cb 0.69 -0.31 -0.15 0.00 1.23 0.00 0.00 39.78 41.24 1i7o n ASN 348 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1i7o s LEU 349 N -3.08 2.06 0.17 1.20 1.43 -1.26 -4.93 118.68 114.27 1i7o s LEU 349 Ca 0.27 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1i7o s LEU 349 Cb 0.44 -0.80 -0.07 0.00 0.03 0.00 0.00 46.19 45.79 1i7o s LEU 349 CO 0.02 0.17 0.96 -0.89 0.23 0.00 0.00 176.35 176.84 1i7o s THR 350 N -0.47 4.28 -0.02 5.49 2.01 -1.26 -0.53 115.64 125.14 1i7o s THR 350 Ca 0.06 2.05 0.05 0.00 0.31 0.00 0.00 61.69 64.15 1i7o s THR 350 Cb -0.07 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1i7o s THR 350 CO -0.00 0.39 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.41 1i7o s LEU 351 N -0.53 2.73 0.03 4.42 1.02 0.70 -0.81 118.68 126.23 1i7o s LEU 351 Ca 0.45 -0.26 -0.01 0.00 0.02 0.00 0.00 54.13 54.33 1i7o s LEU 351 Cb -0.25 -1.57 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 1i7o s LEU 351 CO 0.31 0.32 -0.01 -0.13 0.02 0.00 0.00 176.35 176.86 1i7o s ARG 352 N -0.97 0.43 -0.04 1.70 0.52 -0.31 -1.11 118.95 119.16 1i7o s ARG 352 Ca 0.13 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 1i7o s ARG 352 Cb -0.11 0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 1i7o s ARG 352 CO 0.02 -0.08 -0.18 0.99 0.02 0.00 0.00 175.30 176.07 1i7o s THR 353 N -2.20 1.50 -0.02 0.02 2.01 -0.23 -1.27 115.64 115.45 1i7o s THR 353 Ca -0.09 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.21 1i7o s THR 353 Cb -0.04 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1i7o s THR 353 CO -0.04 0.43 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.72 1i7o s PHE 354 N -0.10 2.20 -0.17 4.92 0.40 0.44 -0.83 117.98 124.84 1i7o s PHE 354 Ca -0.01 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1i7o s PHE 354 Cb -0.11 -1.42 0.03 0.00 0.51 0.00 0.00 43.02 42.03 1i7o s PHE 354 CO 0.02 -0.05 -0.15 0.08 0.70 0.00 0.00 175.22 175.81 1i7o s VAL 355 N -0.54 1.74 -1.49 -0.44 1.01 -0.29 -0.23 120.40 120.16 1i7o s VAL 355 Ca 0.09 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1i7o s VAL 355 Cb -0.10 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.75 1i7o s VAL 355 CO -0.01 0.43 0.71 0.59 0.00 0.00 0.00 175.10 176.82 1i7o n ASN 356 N 4.71 -3.82 0.00 3.32 3.02 0.67 -0.37 115.26 122.79 1i7o n ASN 356 Ca -0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1i7o n ASN 356 Cb 0.49 -3.12 0.00 0.00 -0.61 0.00 0.00 39.78 36.54 1i7o n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i7o n GLY 357 N -1.36 2.00 3.73 7.41 0.00 -1.26 -5.02 105.19 110.69 1i7o n GLY 357 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1i7o n GLY 357 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i7o s GLU 358 N -0.18 4.37 -0.14 1.61 2.12 0.51 -5.02 118.70 121.95 1i7o s GLU 358 Ca 0.00 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 1i7o s GLU 358 Cb 0.00 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 1i7o s GLU 358 CO 0.00 0.20 1.23 -1.17 -0.54 0.00 0.00 175.26 174.97 1i7o s LEU 359 N 0.41 4.20 -0.02 2.70 2.96 -1.26 -1.14 118.68 126.52 1i7o s LEU 359 Ca 0.32 1.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.96 1i7o s LEU 359 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1i7o s LEU 359 CO 0.15 -0.70 0.03 0.54 -1.32 0.00 0.00 176.35 175.05 1i7o n ARG 360 N 6.19 2.58 -4.19 1.98 1.74 -0.01 -4.98 116.66 119.97 1i7o n ARG 360 Ca 0.13 -0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.02 1i7o n ARG 360 Cb 0.45 -1.07 -0.15 0.00 -1.02 0.00 0.00 32.46 30.67 1i7o n ARG 360 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1i7o s GLN 361 N -2.11 0.61 -0.11 5.56 0.74 -0.99 -4.69 119.66 118.68 1i7o s GLN 361 Ca -0.01 -0.17 -0.09 0.00 0.05 0.00 0.00 55.36 55.14 1i7o s GLN 361 Cb 0.01 -0.61 0.03 0.00 1.10 0.00 0.00 33.01 33.54 1i7o s GLN 361 CO 0.12 0.05 0.28 -1.14 -0.55 0.00 0.00 175.29 174.04 1i7o s GLN 362 N 0.28 0.30 0.16 1.67 0.74 -1.26 -1.07 119.66 120.48 1i7o s GLN 362 Ca -0.03 0.45 -0.06 0.00 0.05 0.00 0.00 55.36 55.76 1i7o s GLN 362 Cb -0.07 0.08 0.02 0.00 1.10 0.00 0.00 33.01 34.14 1i7o s GLN 362 CO -0.00 -0.08 0.32 0.41 -0.55 0.00 0.00 175.29 175.40 1i7o n GLY 363 N 3.32 1.58 2.98 2.59 0.00 -0.27 -4.82 105.19 110.57 1i7o n GLY 363 Ca -0.16 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 1i7o n GLY 363 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 364 N -2.63 0.30 -1.20 2.61 -1.32 -1.26 -0.22 115.64 111.92 1i7o s THR 364 Ca 0.07 -0.57 0.09 0.00 -1.21 0.00 0.00 61.69 60.06 1i7o s THR 364 Cb -0.02 -0.34 0.11 0.00 -1.51 0.00 0.00 72.50 70.74 1i7o s THR 364 CO 0.05 -0.18 1.21 0.35 -2.21 0.00 0.00 174.62 173.84 1i7o n THR 365 N 2.26 1.14 0.31 5.08 -2.24 0.31 -1.20 114.28 119.93 1i7o n THR 365 Ca -0.18 0.28 0.19 0.00 -2.27 0.00 0.00 64.05 62.08 1i7o n THR 365 Cb 0.57 -1.14 0.96 0.00 -2.10 0.00 0.00 70.33 68.62 1i7o n THR 365 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i7o h ALA 366 N 2.35 1.08 -0.35 6.98 0.00 -1.71 -1.94 119.26 125.66 1i7o h ALA 366 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1i7o h ALA 366 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1i7o h ALA 366 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1i7o n ASP 367 N -3.23 2.29 -4.74 0.00 8.00 -0.34 -4.94 116.55 113.58 1i7o n ASP 367 Ca -0.02 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.16 1i7o n ASP 367 Cb 0.17 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1i7o n ASP 367 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i7o s LEU 368 N -1.24 4.35 -0.09 0.64 1.43 -0.73 -0.90 118.68 122.14 1i7o s LEU 368 Ca 0.32 2.93 -0.23 0.00 -1.03 0.00 0.00 54.13 56.12 1i7o s LEU 368 Cb 0.17 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.58 1i7o s LEU 368 CO 0.24 -0.94 0.78 0.40 0.23 0.00 0.00 176.35 177.05 1i7o h ILE 369 N 3.52 1.25 -3.70 -0.59 2.04 -1.50 -3.43 117.51 115.10 1i7o h ILE 369 Ca -0.46 -1.66 -0.67 0.00 1.00 0.00 0.00 64.86 63.07 1i7o h ILE 369 Cb 1.21 2.24 -0.21 0.00 -0.74 0.00 0.00 36.82 39.33 1i7o h ILE 369 CO 0.85 0.38 -0.53 -0.36 0.00 0.00 0.00 178.15 178.48 1i7o s PHE 370 N -2.77 3.19 0.91 1.37 0.08 -1.26 -5.09 117.98 114.40 1i7o s PHE 370 Ca -0.14 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.41 1i7o s PHE 370 Cb -0.01 -2.39 0.13 0.00 -0.57 0.00 0.00 43.02 40.18 1i7o s PHE 370 CO 0.54 -0.39 1.10 -1.54 -0.10 0.00 0.00 175.22 174.83 1i7o s SER 371 N 1.66 3.44 0.09 1.36 1.04 -1.26 -4.80 113.70 115.24 1i7o s SER 371 Ca 0.05 1.34 -0.24 0.00 0.48 0.00 0.00 55.95 57.58 1i7o s SER 371 Cb -0.17 -2.01 -0.15 0.00 0.10 0.00 0.00 66.02 63.79 1i7o s SER 371 CO 0.08 -2.64 1.72 0.58 0.98 0.00 0.00 173.24 173.96 1i7o h VAL 372 N -1.55 0.88 -0.84 5.02 2.07 -1.98 -0.69 116.25 119.16 1i7o h VAL 372 Ca -0.50 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1i7o h VAL 372 Cb 1.30 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1i7o h VAL 372 CO 0.57 0.00 0.55 -0.65 0.02 0.00 0.00 177.57 178.06 1i7o h PRO 373 N -0.14 1.02 -0.47 1.57 0.11 -1.93 -1.59 132.00 130.58 1i7o h PRO 373 Ca -0.01 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1i7o h PRO 373 Cb 0.12 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1i7o h PRO 373 CO 0.01 0.68 0.31 0.35 -0.21 0.00 0.00 178.00 179.13 1i7o h PHE 374 N 1.06 0.59 -0.47 0.65 3.04 -1.76 -1.33 116.94 118.71 1i7o h PHE 374 Ca 0.33 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.24 1i7o h PHE 374 Cb 0.02 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.31 1i7o h PHE 374 CO -0.00 0.37 0.10 -0.07 -2.02 0.00 0.00 178.31 176.69 1i7o h LEU 375 N 0.63 0.74 -0.81 0.59 3.38 -0.78 0.28 115.31 119.34 1i7o h LEU 375 Ca 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1i7o h LEU 375 Cb -0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1i7o h LEU 375 CO -0.04 0.79 0.43 0.40 0.09 0.00 0.00 178.44 180.12 1i7o h ILE 376 N 0.65 1.24 -0.18 1.22 2.04 -1.16 -0.75 117.51 120.57 1i7o h ILE 376 Ca 0.15 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1i7o h ILE 376 Cb 0.36 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1i7o h ILE 376 CO 0.01 0.27 -0.10 0.00 0.00 0.00 0.00 178.15 178.33 1i7o h ALA 377 N 1.23 0.25 -0.38 1.87 0.00 -0.98 -1.32 119.26 119.94 1i7o h ALA 377 Ca 0.28 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1i7o h ALA 377 Cb 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1i7o h ALA 377 CO -0.04 0.08 0.15 -0.92 0.00 0.00 0.00 179.25 178.52 1i7o h TYR 378 N 0.05 0.27 -0.07 0.00 3.20 -0.30 -1.49 116.97 118.64 1i7o h TYR 378 Ca 0.04 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 1i7o h TYR 378 Cb 0.59 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.80 1i7o h TYR 378 CO 0.07 0.13 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.15 1i7o h LEU 379 N 0.32 0.56 -0.68 2.82 3.38 -1.12 -3.16 115.31 117.43 1i7o h LEU 379 Ca 0.17 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1i7o h LEU 379 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1i7o h LEU 379 CO -0.15 1.15 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1i7o n SER 380 N -4.26 0.52 0.20 -0.43 3.41 -0.50 -1.59 113.62 110.96 1i7o n SER 380 Ca -0.09 0.65 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1i7o n SER 380 Cb 0.60 -0.75 0.40 0.00 -0.26 0.00 0.00 64.21 64.21 1i7o n SER 380 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1i7o h GLU 381 N 0.00 0.00 0.00 4.33 4.22 -1.23 0.57 114.58 122.47 1i7o h GLU 381 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1i7o h GLU 381 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1i7o h GLU 381 CO 0.00 0.32 0.00 1.97 -2.18 0.00 0.00 179.01 179.12 1i7o n PHE 382 N -4.09 0.00 -3.58 0.92 1.16 -0.82 -4.79 117.46 106.27 1i7o n PHE 382 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.42 1i7o n PHE 382 Cb 0.37 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.19 1i7o n PHE 382 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i7o s MET 383 N -0.00 1.02 -0.06 3.97 0.23 -0.62 -4.39 119.30 119.45 1i7o s MET 383 Ca 0.00 -0.18 -0.30 0.00 -1.03 0.00 0.00 55.69 54.18 1i7o s MET 383 Cb 0.00 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 1i7o s MET 383 CO 0.00 -0.36 1.20 0.99 -2.03 0.00 0.00 175.02 174.82 1i7o s THR 384 N -2.26 4.26 -0.01 3.16 2.01 -1.26 -3.91 115.64 117.63 1i7o s THR 384 Ca -0.06 1.58 -0.14 0.00 0.31 0.00 0.00 61.69 63.39 1i7o s THR 384 Cb -0.01 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1i7o s THR 384 CO -0.00 -0.00 0.37 -0.76 -0.69 0.00 0.00 174.62 173.54 1i7o s LEU 385 N 2.22 4.46 0.21 4.42 1.43 -0.75 -4.84 118.68 125.84 1i7o s LEU 385 Ca 0.56 0.89 0.09 0.00 -1.03 0.00 0.00 54.13 54.64 1i7o s LEU 385 Cb -0.25 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1i7o s LEU 385 CO 0.22 0.33 -0.17 0.20 0.23 0.00 0.00 176.35 177.16 1i7o s ASN 386 N -1.09 2.89 0.21 2.29 -0.87 -1.26 -0.83 114.94 116.29 1i7o s ASN 386 Ca 0.23 -0.97 -0.32 0.00 -1.57 0.00 0.00 52.86 50.23 1i7o s ASN 386 Cb -0.16 -0.19 -0.14 0.00 -0.02 0.00 0.00 41.25 40.74 1i7o s ASN 386 CO 0.12 -0.07 1.39 -2.65 -2.57 0.00 0.00 177.10 173.32 1i7o n PRO 387 N -0.21 1.86 0.00 -0.60 -0.02 -1.26 -1.21 135.00 133.55 1i7o n PRO 387 Ca -0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1i7o n PRO 387 Cb 0.59 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1i7o n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 388 N 2.31 3.38 3.57 -1.23 0.00 -0.50 -4.88 105.19 107.85 1i7o n GLY 388 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1i7o n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i7o n ASP 389 N 0.00 0.10 -4.11 1.61 8.00 -0.35 -3.96 116.55 117.83 1i7o n ASP 389 Ca 0.00 0.68 -0.18 0.00 0.71 0.00 0.00 54.79 56.00 1i7o n ASP 389 Cb 0.00 -1.35 -0.13 0.00 -0.02 0.00 0.00 41.12 39.62 1i7o n ASP 389 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1i7o s MET 390 N -3.03 0.77 -0.24 -1.24 -1.94 -0.21 -1.09 119.30 112.33 1i7o s MET 390 Ca 0.72 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.96 1i7o s MET 390 Cb -0.37 -0.72 0.07 0.00 2.01 0.00 0.00 34.83 35.82 1i7o s MET 390 CO 0.51 0.17 0.02 0.42 -0.01 0.00 0.00 175.02 176.13 1i7o s ILE 391 N -0.96 1.03 -0.44 2.53 1.01 0.67 -1.02 121.20 124.02 1i7o s ILE 391 Ca -0.02 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 1i7o s ILE 391 Cb -0.08 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.90 1i7o s ILE 391 CO 0.01 -0.28 1.21 0.00 0.00 0.00 0.00 174.94 175.88 1i7o s ALA 392 N 1.60 3.16 -2.09 9.38 0.00 -0.08 -0.26 121.76 133.49 1i7o s ALA 392 Ca -0.00 -0.33 0.15 0.00 0.00 0.00 0.00 51.96 51.78 1i7o s ALA 392 Cb -0.18 -3.89 0.68 0.00 0.00 0.00 0.00 23.12 19.74 1i7o s ALA 392 CO -0.11 -2.21 1.47 0.25 0.00 0.00 0.00 175.76 175.16 1i7o n THR 393 N 6.80 0.13 0.00 0.00 -2.24 -0.70 -0.82 114.28 117.45 1i7o n THR 393 Ca 0.13 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1i7o n THR 393 Cb 0.48 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1i7o n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i7o n GLY 394 N 0.88 -1.17 3.08 3.38 0.00 -1.26 -4.72 105.19 105.38 1i7o n GLY 394 Ca 0.12 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 1i7o n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i7o s THR 395 N -0.36 0.05 0.95 2.61 -1.32 -1.26 -4.26 115.64 112.04 1i7o s THR 395 Ca 0.00 -0.38 -0.14 0.00 -1.21 0.00 0.00 61.69 59.96 1i7o s THR 395 Cb 0.00 -0.35 0.16 0.00 -1.51 0.00 0.00 72.50 70.81 1i7o s THR 395 CO 0.00 -0.21 1.17 -2.16 -2.21 0.00 0.00 174.62 171.21 1i7o s PRO 396 N -0.73 0.80 1.08 7.08 0.04 -1.26 -4.52 135.00 137.50 1i7o s PRO 396 Ca -0.08 0.11 -0.12 0.00 0.04 0.00 0.00 61.00 60.94 1i7o s PRO 396 Cb -0.05 -1.82 0.24 0.00 0.04 0.00 0.00 34.50 32.91 1i7o s PRO 396 CO 0.01 -2.39 1.06 0.15 0.04 0.00 0.00 177.00 175.87 1i7o s LYS 397 N -5.43 -0.27 0.00 4.56 3.01 -1.26 -4.74 119.74 115.62 1i7o s LYS 397 Ca 0.66 0.73 0.00 0.00 -1.01 0.00 0.00 55.97 56.35 1i7o s LYS 397 Cb -0.12 -1.64 0.00 0.00 -1.01 0.00 0.00 37.83 35.06 1i7o s LYS 397 CO 0.53 -3.26 0.00 0.41 0.51 0.00 0.00 175.35 173.55 1i7o n GLY 398 N -0.05 0.75 3.90 -3.33 0.00 -1.26 -4.33 105.19 100.87 1i7o n GLY 398 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1i7o n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i7o s LEU 399 N 0.00 4.04 0.22 0.99 1.43 -1.26 -4.13 118.68 119.97 1i7o s LEU 399 Ca 0.00 0.77 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 1i7o s LEU 399 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1i7o s LEU 399 CO 0.00 -0.21 0.61 -0.94 0.23 0.00 0.00 176.35 176.05 1i7o s SER 400 N -3.10 -0.34 0.27 2.29 1.04 -1.26 -5.09 113.70 107.51 1i7o s SER 400 Ca 0.45 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 56.17 1i7o s SER 400 Cb -0.11 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 1i7o s SER 400 CO 0.29 -1.14 1.16 -0.62 0.98 0.00 0.00 173.24 173.91 1i7o s ASP 401 N -2.86 7.14 0.04 7.02 2.15 -1.26 -4.19 116.67 124.70 1i7o s ASP 401 Ca 0.08 2.33 0.06 0.00 0.43 0.00 0.00 52.55 55.45 1i7o s ASP 401 Cb -0.03 -2.63 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1i7o s ASP 401 CO -0.01 -0.26 -0.16 0.68 -0.17 0.00 0.00 175.17 175.24 1i7o s VAL 402 N -0.91 1.30 0.14 1.11 -7.23 -0.57 -5.00 120.40 109.24 1i7o s VAL 402 Ca 0.47 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1i7o s VAL 402 Cb -0.33 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1i7o s VAL 402 CO 0.42 0.10 -0.01 0.68 -0.31 0.00 0.00 175.10 175.98 1i7o s VAL 403 N -0.78 0.58 0.23 1.32 -7.23 -1.26 -4.68 120.40 108.58 1i7o s VAL 403 Ca 0.04 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 1i7o s VAL 403 Cb -0.08 -1.97 -0.15 0.00 0.56 0.00 0.00 36.38 34.74 1i7o s VAL 403 CO 0.01 -0.60 0.91 -2.65 -0.31 0.00 0.00 175.10 172.47 1i7o n PRO 404 N -0.15 0.92 0.00 4.82 -0.02 -1.26 -1.14 135.00 138.16 1i7o n PRO 404 Ca -0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1i7o n PRO 404 Cb 0.63 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1i7o n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i7o n GLY 405 N 1.60 3.35 3.77 -1.23 0.00 -0.33 -4.97 105.19 107.38 1i7o n GLY 405 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1i7o n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i7o s ASP 406 N -0.87 6.83 -0.25 1.61 1.01 -0.29 -4.80 116.67 119.91 1i7o s ASP 406 Ca 0.00 2.47 -0.06 0.00 0.71 0.00 0.00 52.55 55.67 1i7o s ASP 406 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1i7o s ASP 406 CO 0.00 -0.47 0.04 -0.70 0.21 0.00 0.00 175.17 174.24 1i7o s GLU 407 N -1.85 3.43 -0.18 8.23 2.12 -1.26 -0.99 118.70 128.19 1i7o s GLU 407 Ca 0.50 -0.61 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 1i7o s GLU 407 Cb -0.35 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 1i7o s GLU 407 CO 0.45 -0.25 -0.08 0.08 -0.54 0.00 0.00 175.26 174.92 1i7o s VAL 408 N 1.54 3.20 -0.15 3.70 1.01 0.24 -0.24 120.40 129.70 1i7o s VAL 408 Ca 0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1i7o s VAL 408 Cb -0.15 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1i7o s VAL 408 CO 0.01 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1i7o s VAL 409 N 1.00 2.15 0.09 2.92 1.01 0.68 -0.90 120.40 127.35 1i7o s VAL 409 Ca -0.01 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1i7o s VAL 409 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1i7o s VAL 409 CO -0.01 0.54 -0.13 0.68 0.00 0.00 0.00 175.10 176.19 1i7o s VAL 410 N 0.86 3.20 -0.09 2.92 -7.23 -0.29 -0.42 120.40 119.34 1i7o s VAL 410 Ca -0.06 -1.29 -0.06 0.00 -1.81 0.00 0.00 61.98 58.77 1i7o s VAL 410 Cb -0.15 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1i7o s VAL 410 CO -0.03 0.15 0.23 -0.70 -0.31 0.00 0.00 175.10 174.44 1i7o s GLU 411 N -2.07 0.21 -0.13 4.82 2.12 -0.39 0.52 118.70 123.78 1i7o s GLU 411 Ca 0.20 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.98 1i7o s GLU 411 Cb -0.11 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.25 1i7o s GLU 411 CO 0.12 -0.12 -0.20 0.08 -0.54 0.00 0.00 175.26 174.60 1i7o s VAL 412 N 0.84 1.90 -0.17 3.70 1.01 -0.18 -1.16 120.40 126.34 1i7o s VAL 412 Ca -0.06 -0.88 -0.40 0.00 0.00 0.00 0.00 61.98 60.63 1i7o s VAL 412 Cb -0.07 -1.69 -0.17 0.00 0.00 0.00 0.00 36.38 34.44 1i7o s VAL 412 CO -0.05 0.52 1.49 1.21 0.00 0.00 0.00 175.10 178.27 1i7o n GLU 413 N 4.09 0.75 -0.65 2.72 2.13 0.01 -0.79 120.64 128.90 1i7o n GLU 413 Ca -0.20 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1i7o n GLU 413 Cb 0.51 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1i7o n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i7o n GLY 414 N 3.22 0.86 0.24 8.31 0.00 -1.26 -4.76 105.19 111.80 1i7o n GLY 414 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1i7o n GLY 414 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i7o n VAL 415 N -2.00 0.48 0.00 1.61 0.31 0.03 -4.99 118.33 113.76 1i7o n VAL 415 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1i7o n VAL 415 Cb 0.00 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1i7o n VAL 415 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1i7o n GLY 416 N 2.91 0.93 3.00 2.92 0.00 -0.95 -4.72 105.19 109.27 1i7o n GLY 416 Ca -0.16 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1i7o n GLY 416 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i7o s ARG 417 N -2.00 1.71 -0.15 1.61 3.52 -1.26 -1.01 118.95 121.38 1i7o s ARG 417 Ca 0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1i7o s ARG 417 Cb 0.00 -1.49 0.03 0.00 -1.56 0.00 0.00 34.95 31.92 1i7o s ARG 417 CO 0.00 -0.05 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.16 1i7o s LEU 418 N 0.92 1.61 -0.07 -0.88 2.96 0.18 -4.98 118.68 118.42 1i7o s LEU 418 Ca -0.10 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1i7o s LEU 418 Cb -0.15 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 1i7o s LEU 418 CO 0.01 -0.09 0.15 -0.69 -1.32 0.00 0.00 176.35 174.41 1i7o s VAL 419 N 1.55 5.44 0.02 1.68 1.01 -1.26 -1.14 120.40 127.69 1i7o s VAL 419 Ca 0.04 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1i7o s VAL 419 Cb -0.13 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1i7o s VAL 419 CO -0.10 0.49 0.27 0.21 0.00 0.00 0.00 175.10 175.98 1i7o s ASN 420 N -1.41 -0.11 -0.11 3.32 2.47 -0.08 -0.56 114.94 118.46 1i7o s ASN 420 Ca 0.20 -0.12 0.01 0.00 0.42 0.00 0.00 52.86 53.37 1i7o s ASN 420 Cb -0.12 0.31 0.02 0.00 -1.45 0.00 0.00 41.25 40.01 1i7o s ASN 420 CO 0.10 -0.52 -0.14 -0.13 -3.72 0.00 0.00 177.10 172.69 1i7o s ARG 421 N -1.99 2.16 0.26 0.43 0.52 -0.54 -0.60 118.95 119.21 1i7o s ARG 421 Ca -0.09 -0.54 -0.28 0.00 -0.52 0.00 0.00 55.73 54.30 1i7o s ARG 421 Cb -0.03 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 1i7o s ARG 421 CO -0.00 -0.09 0.93 0.42 0.02 0.00 0.00 175.30 176.58 1i7o s ILE 422 N 1.08 4.13 0.20 1.52 -1.09 -0.17 -1.65 121.20 125.23 1i7o s ILE 422 Ca -0.05 1.98 0.03 0.00 -2.23 0.00 0.00 60.65 60.38 1i7o s ILE 422 Cb -0.14 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1i7o s ILE 422 CO -0.03 0.38 -0.01 0.68 -1.23 0.00 0.00 174.94 174.74 1i7o s VAL 423 N -1.32 0.87 0.66 2.92 -7.23 -0.54 -1.19 120.40 114.58 1i7o s VAL 423 Ca 0.44 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 58.53 1i7o s VAL 423 Cb -0.23 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.53 1i7o s VAL 423 CO 0.29 -0.42 0.98 -0.94 -0.31 0.00 0.00 175.10 174.70 1i7o s SER 424 N -3.24 5.14 0.26 4.85 1.04 -1.26 -1.38 113.70 119.11 1i7o s SER 424 Ca 0.26 0.59 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 1i7o s SER 424 Cb 0.06 -1.38 0.36 0.00 0.10 0.00 0.00 66.02 65.16 1i7o s SER 424 CO 0.06 -1.38 1.88 -0.33 0.98 0.00 0.00 173.24 174.45 1i7o h GLU 425 N -0.44 1.13 -0.73 4.02 5.08 -1.92 -1.64 114.58 120.08 1i7o h GLU 425 Ca -0.45 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1i7o h GLU 425 Cb 1.29 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1i7o h GLU 425 CO 0.61 0.75 0.34 1.49 -1.00 0.00 0.00 179.01 181.19 1i7o h GLU 426 N 1.16 1.06 -0.41 2.33 4.57 -1.94 -2.26 114.58 119.10 1i7o h GLU 426 Ca 0.41 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1i7o h GLU 426 Cb 0.10 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1i7o h GLU 426 CO -0.15 0.84 -0.25 1.15 -1.18 0.00 0.00 179.01 179.42 1i7o h THR 427 N 1.03 1.27 0.00 0.32 2.02 -1.82 -3.04 112.91 112.69 1i7o h THR 427 Ca 0.25 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1i7o h THR 427 Cb 0.14 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1i7o h THR 427 CO -0.03 0.47 0.00 0.00 0.37 0.00 0.00 175.52 176.33 1i7o n ALA 428 N -2.51 2.07 1.56 6.16 0.00 -0.66 -4.99 120.51 122.14 1i7o n ALA 428 Ca -0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 1i7o n ALA 428 Cb 0.46 -1.37 0.74 0.00 0.00 0.00 0.00 19.45 19.28 1i7o n ALA 428 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86