#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5o s ASN 3 N 0.00 0.20 -0.05 4.04 0.01 -1.26 -5.15 114.94 112.73 1a5o s ASN 3 Ca 0.00 -0.46 -0.08 0.00 -0.71 0.00 0.00 52.86 51.61 1a5o s ASN 3 Cb 0.00 0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.82 1a5o s ASN 3 CO 0.00 -0.35 0.20 -0.51 -1.51 0.00 0.00 177.10 174.93 1a5o s ILE 4 N -1.69 0.03 0.52 0.60 2.07 -1.26 -5.14 121.20 116.33 1a5o s ILE 4 Ca -0.13 -0.24 -0.19 0.00 -1.41 0.00 0.00 60.65 58.68 1a5o s ILE 4 Cb -0.08 -0.37 -0.07 0.00 0.13 0.00 0.00 42.46 42.08 1a5o s ILE 4 CO -0.01 -0.13 1.05 -0.94 -1.91 0.00 0.00 174.94 172.99 1a5o s SER 5 N -0.45 6.14 0.31 4.50 1.04 -1.26 -4.90 113.70 119.09 1a5o s SER 5 Ca -0.05 1.90 0.02 0.00 0.48 0.00 0.00 55.95 58.30 1a5o s SER 5 Cb -0.04 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.12 1a5o s SER 5 CO 0.01 -0.92 1.90 0.03 0.98 0.00 0.00 173.24 175.25 1a5o h ARG 6 N 1.18 0.93 0.16 4.02 3.08 -2.01 -0.57 114.38 121.18 1a5o h ARG 6 Ca -0.49 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 1a5o h ARG 6 Cb 1.22 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1a5o h ARG 6 CO 0.58 0.62 -0.08 0.37 -1.07 0.00 0.00 179.97 180.39 1a5o h GLN 7 N 0.96 -0.21 -0.62 0.04 5.75 -2.00 -0.85 115.11 118.18 1a5o h GLN 7 Ca 0.40 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.94 1a5o h GLN 7 Cb 0.30 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1a5o h GLN 7 CO -0.16 0.06 0.41 0.00 -2.65 0.00 0.00 178.83 176.49 1a5o h ALA 8 N 0.32 1.64 -0.55 3.38 0.00 -1.90 -0.88 119.26 121.28 1a5o h ALA 8 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1a5o h ALA 8 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1a5o h ALA 8 CO 0.04 0.30 0.25 -0.92 0.00 0.00 0.00 179.25 178.91 1a5o h TYR 9 N 0.76 0.81 -0.32 0.00 5.03 -0.83 -1.86 116.97 120.56 1a5o h TYR 9 Ca 0.25 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.43 1a5o h TYR 9 Cb 0.05 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.07 1a5o h TYR 9 CO -0.00 0.64 -0.14 0.00 -1.32 0.00 0.00 178.16 177.34 1a5o h ALA 10 N 1.09 1.17 -0.18 1.82 0.00 0.18 0.57 119.26 123.91 1a5o h ALA 10 Ca 0.19 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1a5o h ALA 10 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1a5o h ALA 10 CO -0.02 0.53 -0.43 -0.44 0.00 0.00 0.00 179.25 178.88 1a5o h ASP 11 N 0.51 0.45 0.00 0.00 5.19 -1.09 -0.20 116.42 121.29 1a5o h ASP 11 Ca 0.09 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1a5o h ASP 11 Cb 0.54 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1a5o h ASP 11 CO 0.03 0.83 -0.09 -0.03 -3.12 0.00 0.00 179.24 176.87 1a5o h MET 12 N 0.35 0.00 -0.17 3.56 4.05 -0.91 -3.41 114.93 118.40 1a5o h MET 12 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1a5o h MET 12 Cb 0.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1a5o h MET 12 CO 0.08 0.62 0.00 1.19 0.23 0.00 0.00 176.91 179.02 1a5o n PHE 13 N -4.66 0.22 0.00 1.39 3.72 0.15 -4.95 117.46 113.34 1a5o n PHE 13 Ca -0.08 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 1a5o n PHE 13 Cb 0.32 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1a5o n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a5o n GLY 14 N 0.05 -0.37 3.69 1.37 0.00 -0.09 -4.44 105.19 105.41 1a5o n GLY 14 Ca 0.06 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1a5o n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a5o n PRO 15 N -0.21 0.59 -2.86 1.61 -0.04 -1.26 -4.15 135.00 128.68 1a5o n PRO 15 Ca 0.00 0.27 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1a5o n PRO 15 Cb 0.00 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 30.99 1a5o n PRO 15 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1a5o n THR 16 N -2.65 0.00 -1.67 0.52 5.66 -1.26 -4.96 114.28 109.92 1a5o n THR 16 Ca 0.14 -0.80 -0.59 0.00 -3.05 0.00 0.00 64.05 59.75 1a5o n THR 16 Cb 0.49 0.21 -0.08 0.00 -1.55 0.00 0.00 70.33 69.41 1a5o n THR 16 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1a5o n VAL 17 N -0.38 0.13 0.00 1.08 0.31 -1.26 -1.20 118.33 117.01 1a5o n VAL 17 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1a5o n VAL 17 Cb 0.21 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1a5o n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a5o n GLY 18 N 3.45 2.71 3.81 2.92 0.00 -0.98 -4.97 105.19 112.14 1a5o n GLY 18 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1a5o n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a5o s ASP 19 N -1.33 6.45 0.16 1.61 1.01 -0.34 -4.82 116.67 119.42 1a5o s ASP 19 Ca 0.00 1.76 0.10 0.00 0.71 0.00 0.00 52.55 55.12 1a5o s ASP 19 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1a5o s ASP 19 CO 0.00 -0.70 -0.19 -0.54 0.21 0.00 0.00 175.17 173.95 1a5o s LYS 20 N -3.58 1.71 -0.02 8.23 1.02 -1.26 -1.72 119.74 124.13 1a5o s LYS 20 Ca 0.63 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1a5o s LYS 20 Cb -0.13 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1a5o s LYS 20 CO 0.24 0.44 0.00 0.08 -0.92 0.00 0.00 175.35 175.19 1a5o s VAL 21 N -1.47 0.10 0.26 3.17 1.01 0.29 -4.96 120.40 118.81 1a5o s VAL 21 Ca 0.20 0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 1a5o s VAL 21 Cb -0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 36.38 36.03 1a5o s VAL 21 CO 0.11 0.09 0.89 -0.60 0.00 0.00 0.00 175.10 175.59 1a5o s ARG 22 N 0.66 4.62 -0.42 2.72 3.52 -1.26 -1.02 118.95 127.77 1a5o s ARG 22 Ca -0.06 1.29 -0.19 0.00 -0.13 0.00 0.00 55.73 56.63 1a5o s ARG 22 Cb -0.09 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 1a5o s ARG 22 CO -0.01 0.42 0.55 -0.51 -0.81 0.00 0.00 175.30 174.94 1a5o s LEU 23 N -1.63 4.63 0.00 -0.88 1.43 -0.72 -4.77 118.68 116.74 1a5o s LEU 23 Ca 0.44 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1a5o s LEU 23 Cb -0.21 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1a5o s LEU 23 CO 0.26 -0.68 0.00 0.00 0.23 0.00 0.00 176.35 176.16 1a5o n ALA 24 N 5.96 0.00 -1.66 4.21 0.00 0.15 -1.51 120.51 127.67 1a5o n ALA 24 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1a5o n ALA 24 Cb 0.48 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.05 1a5o n ALA 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a5o n ASP 25 N 4.12 4.01 -4.71 0.00 5.75 -1.26 -4.83 116.55 119.63 1a5o n ASP 25 Ca 0.00 -3.79 -0.18 0.00 -0.01 0.00 0.00 54.79 50.81 1a5o n ASP 25 Cb 0.00 -0.57 0.07 0.00 -1.03 0.00 0.00 41.12 39.58 1a5o n ASP 25 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1a5o n THR 26 N -0.95 0.00 0.71 2.12 -2.24 -0.57 -4.77 114.28 108.58 1a5o n THR 26 Ca 0.40 -1.78 0.10 0.00 -2.27 0.00 0.00 64.05 60.51 1a5o n THR 26 Cb 0.93 -0.57 0.28 0.00 -2.10 0.00 0.00 70.33 68.86 1a5o n THR 26 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a5o n GLU 27 N -2.21 2.11 -2.89 -0.78 -0.58 -1.26 -4.65 120.64 110.38 1a5o n GLU 27 Ca 0.15 -1.69 -0.41 0.00 -0.42 0.00 0.00 57.16 54.80 1a5o n GLU 27 Cb 0.56 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 29.95 1a5o n GLU 27 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1a5o s LEU 28 N -1.41 4.32 -0.08 -4.62 1.43 -1.26 -5.01 118.68 112.05 1a5o s LEU 28 Ca 0.35 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1a5o s LEU 28 Cb 0.19 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1a5o s LEU 28 CO 0.27 -0.21 -0.18 0.26 0.23 0.00 0.00 176.35 176.72 1a5o s TRP 29 N 1.07 2.00 0.13 0.29 0.52 -1.26 -1.76 118.94 119.93 1a5o s TRP 29 Ca 0.44 -0.76 0.04 0.00 0.02 0.00 0.00 56.10 55.84 1a5o s TRP 29 Cb -0.19 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 1a5o s TRP 29 CO 0.21 -0.32 0.10 0.96 0.02 0.00 0.00 176.95 177.91 1a5o s ILE 30 N 0.42 4.42 -0.04 2.03 -4.36 -0.19 -0.72 121.20 122.77 1a5o s ILE 30 Ca -0.15 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.30 1a5o s ILE 30 Cb -0.16 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.35 1a5o s ILE 30 CO 0.06 -0.00 -0.14 -0.70 0.24 0.00 0.00 174.94 174.39 1a5o s GLU 31 N -2.76 1.56 0.03 0.37 2.12 -1.26 -0.54 118.70 118.21 1a5o s GLU 31 Ca 0.30 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.83 1a5o s GLU 31 Cb -0.11 -1.36 -0.08 0.00 0.26 0.00 0.00 34.13 32.85 1a5o s GLU 31 CO 0.22 0.17 1.69 0.08 -0.54 0.00 0.00 175.26 176.88 1a5o s VAL 32 N 0.19 3.18 -0.12 3.70 1.01 -0.70 -4.89 120.40 122.77 1a5o s VAL 32 Ca -0.06 0.49 0.16 0.00 0.00 0.00 0.00 61.98 62.58 1a5o s VAL 32 Cb -0.11 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 32.83 1a5o s VAL 32 CO 0.02 -0.02 0.89 -0.33 0.00 0.00 0.00 175.10 175.67 1a5o h GLU 33 N 8.91 0.00 -3.02 2.72 5.08 -1.45 -2.59 114.58 124.23 1a5o h GLU 33 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1a5o h GLU 33 Cb 1.20 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 1a5o h GLU 33 CO 0.94 0.33 0.20 0.34 -1.00 0.00 0.00 179.01 179.81 1a5o s ASP 34 N -5.88 -0.52 -0.03 1.42 -1.08 -1.25 -4.95 116.67 104.37 1a5o s ASP 34 Ca -0.02 -0.08 -0.00 0.00 -0.52 0.00 0.00 52.55 51.93 1a5o s ASP 34 Cb 0.09 0.61 0.03 0.00 -1.46 0.00 0.00 42.92 42.18 1a5o s ASP 34 CO 0.80 -1.00 0.02 -0.62 0.52 0.00 0.00 175.17 174.89 1a5o s ASP 35 N -2.77 0.55 0.00 -0.34 -1.08 -1.26 -0.81 116.67 110.95 1a5o s ASP 35 Ca 0.02 0.01 0.23 0.00 -0.52 0.00 0.00 52.55 52.29 1a5o s ASP 35 Cb -0.01 -0.18 0.72 0.00 -1.46 0.00 0.00 42.92 41.99 1a5o s ASP 35 CO -0.11 -0.14 1.55 0.18 0.52 0.00 0.00 175.17 177.17 1a5o n LEU 36 N 4.44 1.99 -4.92 -1.34 4.32 0.07 -4.96 117.00 116.61 1a5o n LEU 36 Ca -0.21 -0.79 -0.27 0.00 -0.02 0.00 0.00 56.01 54.72 1a5o n LEU 36 Cb 0.50 -0.10 0.05 0.00 -1.62 0.00 0.00 43.42 42.26 1a5o n LEU 36 CO 0.18 0.40 0.62 0.28 -1.22 0.00 0.00 177.39 177.65 1a5o s THR 37 N -1.81 2.91 -0.32 -5.08 -1.32 -1.26 -4.55 115.64 104.21 1a5o s THR 37 Ca 0.34 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.74 1a5o s THR 37 Cb 0.19 -3.23 0.06 0.00 -1.51 0.00 0.00 72.50 68.01 1a5o s THR 37 CO 0.29 -0.25 0.05 -0.89 -2.21 0.00 0.00 174.62 171.61 1a5o s THR 38 N -3.20 3.21 -0.30 5.08 2.01 -1.26 -5.05 115.64 116.13 1a5o s THR 38 Ca 0.58 -1.42 -0.38 0.00 0.31 0.00 0.00 61.69 60.77 1a5o s THR 38 Cb -0.11 -2.89 -0.14 0.00 0.01 0.00 0.00 72.50 69.37 1a5o s THR 38 CO 0.46 -0.21 1.92 -1.22 -0.69 0.00 0.00 174.62 174.89 1a5o n TYR 39 N 4.66 1.88 0.00 4.92 4.01 -1.26 -0.21 117.16 131.16 1a5o n TYR 39 Ca -0.11 0.43 0.00 0.00 -0.16 0.00 0.00 57.90 58.05 1a5o n TYR 39 Cb 0.43 -2.49 0.00 0.00 -0.31 0.00 0.00 39.34 36.98 1a5o n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a5o n GLY 40 N 5.18 2.19 1.20 2.72 0.00 -1.26 -4.93 105.19 110.29 1a5o n GLY 40 Ca 0.33 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.40 1a5o n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a5o n GLU 41 N -1.24 3.13 -2.23 1.61 -0.58 0.71 -5.02 120.64 117.02 1a5o n GLU 41 Ca 0.00 -2.96 -0.35 0.00 -0.42 0.00 0.00 57.16 53.42 1a5o n GLU 41 Cb 0.00 -1.95 0.01 0.00 -0.57 0.00 0.00 31.44 28.93 1a5o n GLU 41 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1a5o s GLU 42 N -2.90 3.33 -0.18 3.49 8.01 -1.25 -4.81 118.70 124.39 1a5o s GLU 42 Ca 0.46 1.65 -0.10 0.00 0.01 0.00 0.00 54.97 57.00 1a5o s GLU 42 Cb 0.37 -2.02 -0.05 0.00 -4.31 0.00 0.00 34.13 28.12 1a5o s GLU 42 CO 0.09 -0.87 0.15 0.14 0.01 0.00 0.00 175.26 174.77 1a5o s VAL 43 N -1.73 5.42 -0.00 2.63 -7.23 -1.26 -4.89 120.40 113.34 1a5o s VAL 43 Ca 0.73 0.22 0.01 0.00 -1.81 0.00 0.00 61.98 61.14 1a5o s VAL 43 Cb -0.25 -3.47 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1a5o s VAL 43 CO 0.28 0.48 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.76 1a5o s LYS 44 N 0.00 0.36 -0.11 4.82 2.20 -1.26 -4.71 119.74 121.04 1a5o s LYS 44 Ca 0.10 -0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.47 1a5o s LYS 44 Cb -0.11 -0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.81 1a5o s LYS 44 CO 0.00 0.09 0.20 0.12 -0.36 0.00 0.00 175.35 175.40 1a5o s PHE 45 N -0.08 3.59 -5.00 4.03 5.36 -1.26 -1.17 117.98 123.45 1a5o s PHE 45 Ca 0.01 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1a5o s PHE 45 Cb -0.02 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1a5o s PHE 45 CO -0.00 0.63 0.00 0.41 -1.46 0.00 0.00 175.22 174.80 1a5o n GLY 46 N 2.23 -0.93 3.63 13.12 0.00 -1.26 -4.92 105.19 117.06 1a5o n GLY 46 Ca -0.18 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1a5o n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a5o s GLY 47 N 0.00 1.20 0.00 -0.02 0.00 -1.26 -1.76 107.32 105.48 1a5o s GLY 47 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1a5o s GLY 47 CO 0.00 3.12 0.00 0.61 0.00 0.00 0.00 173.10 176.83 1a5o n GLY 48 N 4.70 0.61 0.00 0.20 0.00 -1.26 -5.02 105.19 104.42 1a5o n GLY 48 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1a5o n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a5o n LYS 49 N -2.76 1.24 0.09 1.61 4.76 -0.72 -5.04 118.16 117.34 1a5o n LYS 49 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1a5o n LYS 49 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 1a5o n LYS 49 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1a5o h VAL 50 N -0.07 1.19 -0.17 -0.18 2.07 -1.43 -3.41 116.25 114.24 1a5o h VAL 50 Ca 0.00 -2.58 -0.63 0.00 0.82 0.00 0.00 66.70 64.31 1a5o h VAL 50 Cb 0.00 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1a5o h VAL 50 CO 0.00 0.79 2.39 -0.38 0.02 0.00 0.00 177.57 180.39 1a5o n ILE 51 N -3.78 2.63 -4.03 4.57 5.41 -0.82 -0.52 119.36 122.82 1a5o n ILE 51 Ca -0.20 -2.42 -0.12 0.00 1.00 0.00 0.00 62.75 61.01 1a5o n ILE 51 Cb 1.02 -2.40 -0.12 0.00 -0.71 0.00 0.00 39.64 37.43 1a5o n ILE 51 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1a5o s ARG 52 N 4.53 0.37 -0.22 0.38 0.52 -1.26 -4.82 118.95 118.44 1a5o s ARG 52 Ca 0.55 -0.48 -0.43 0.00 -0.52 0.00 0.00 55.73 54.85 1a5o s ARG 52 Cb 0.11 -0.17 -0.20 0.00 0.52 0.00 0.00 34.95 35.21 1a5o s ARG 52 CO 0.05 0.03 1.31 -3.47 0.02 0.00 0.00 175.30 173.23 1a5o n ASP 53 N 2.06 0.54 0.00 0.23 2.03 -1.26 -1.13 116.55 119.02 1a5o n ASP 53 Ca -0.19 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1a5o n ASP 53 Cb 0.56 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 1a5o n ASP 53 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a5o n GLY 54 N 2.62 2.67 0.00 0.27 0.00 -0.39 -4.88 105.19 105.48 1a5o n GLY 54 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1a5o n GLY 54 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1a5o n MET 55 N -2.00 0.00 0.00 1.61 2.81 -0.28 -4.86 117.12 114.40 1a5o n MET 55 Ca 0.00 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.00 1a5o n MET 55 Cb 0.00 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.17 1a5o n MET 55 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a5o n GLY 56 N 5.00 -0.81 3.26 3.03 0.00 0.33 -4.44 105.19 111.55 1a5o n GLY 56 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1a5o n GLY 56 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1a5o s GLN 57 N -2.16 3.02 0.07 1.61 0.74 -1.10 -3.48 119.66 118.37 1a5o s GLN 57 Ca 0.31 -0.84 -0.00 0.00 0.05 0.00 0.00 55.36 54.88 1a5o s GLN 57 Cb 0.16 -2.34 0.01 0.00 1.10 0.00 0.00 33.01 31.94 1a5o s GLN 57 CO 0.29 0.23 0.10 0.41 -0.55 0.00 0.00 175.29 175.76 1a5o n GLY 58 N 3.40 0.78 0.59 2.59 0.00 0.74 -1.26 105.19 112.04 1a5o n GLY 58 Ca -0.19 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 43.93 1a5o n GLY 58 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a5o n GLN 59 N -1.18 1.37 -1.55 1.61 1.13 -1.26 -4.36 117.38 113.14 1a5o n GLN 59 Ca 0.02 -1.52 -0.34 0.00 -1.94 0.00 0.00 57.00 53.22 1a5o n GLN 59 Cb 0.06 -1.27 0.08 0.00 0.11 0.00 0.00 30.24 29.21 1a5o n GLN 59 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1a5o s MET 60 N -1.08 2.37 0.94 -1.09 0.23 -1.26 -5.00 119.30 114.42 1a5o s MET 60 Ca 0.19 1.63 -0.13 0.00 -1.03 0.00 0.00 55.69 56.35 1a5o s MET 60 Cb 0.12 -1.87 0.16 0.00 -1.53 0.00 0.00 34.83 31.70 1a5o s MET 60 CO 0.17 -1.63 1.16 -0.51 -2.03 0.00 0.00 175.02 172.18 1a5o s LEU 61 N -5.03 1.99 0.20 0.18 1.43 -1.26 -4.49 118.68 111.69 1a5o s LEU 61 Ca 0.72 0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 1a5o s LEU 61 Cb -0.26 -3.08 0.23 0.00 0.03 0.00 0.00 46.19 43.11 1a5o s LEU 61 CO 0.44 -2.70 1.69 0.00 0.23 0.00 0.00 176.35 176.01 1a5o h ALA 62 N -1.60 0.58 -0.19 4.21 0.00 -1.96 -0.72 119.26 119.58 1a5o h ALA 62 Ca -0.49 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1a5o h ALA 62 Cb 1.32 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1a5o h ALA 62 CO 0.57 -0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.70 1a5o h ALA 63 N 1.46 1.76 -0.69 0.00 0.00 -2.00 -2.05 119.26 117.74 1a5o h ALA 63 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1a5o h ALA 63 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1a5o h ALA 63 CO -0.41 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 178.27 1a5o n ASP 64 N -3.69 3.90 -3.85 0.00 8.00 -0.28 -4.96 116.55 115.67 1a5o n ASP 64 Ca 0.02 -2.02 -0.10 0.00 0.71 0.00 0.00 54.79 53.40 1a5o n ASP 64 Cb 0.35 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.90 1a5o n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a5o s VAL 66 N -3.05 3.67 0.07 0.00 -7.23 -1.04 -4.87 120.40 107.95 1a5o s VAL 66 Ca -0.01 0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 60.79 1a5o s VAL 66 Cb 0.01 -3.23 -0.27 0.00 0.56 0.00 0.00 36.38 33.45 1a5o s VAL 66 CO -0.07 -0.60 1.10 0.44 -0.31 0.00 0.00 175.10 175.66 1a5o h ASP 67 N -0.34 0.34 -4.06 4.85 3.32 -1.24 -3.31 116.42 115.98 1a5o h ASP 67 Ca -0.45 -0.38 -0.21 0.00 0.02 0.00 0.00 57.03 56.01 1a5o h ASP 67 Cb 1.22 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.40 1a5o h ASP 67 CO 0.55 1.30 -0.69 -0.22 -1.72 0.00 0.00 179.24 178.46 1a5o s LEU 68 N -7.01 1.99 -0.05 1.55 2.96 -0.74 -0.15 118.68 117.22 1a5o s LEU 68 Ca -0.04 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1a5o s LEU 68 Cb 0.07 0.09 0.02 0.00 0.50 0.00 0.00 46.19 46.87 1a5o s LEU 68 CO 0.87 -0.08 -0.08 0.54 -1.32 0.00 0.00 176.35 176.27 1a5o s VAL 69 N -0.37 0.81 -0.43 1.68 0.11 -0.63 -1.09 120.40 120.48 1a5o s VAL 69 Ca -0.04 -0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 58.60 1a5o s VAL 69 Cb -0.03 -0.78 0.07 0.00 -1.53 0.00 0.00 36.38 34.11 1a5o s VAL 69 CO -0.00 0.28 0.31 -0.76 -3.33 0.00 0.00 175.10 171.60 1a5o s LEU 70 N 0.80 5.29 0.35 2.54 1.02 -0.20 -0.91 118.68 127.57 1a5o s LEU 70 Ca -0.13 -1.35 -0.25 0.00 0.02 0.00 0.00 54.13 52.42 1a5o s LEU 70 Cb -0.15 -2.08 -0.10 0.00 0.02 0.00 0.00 46.19 43.89 1a5o s LEU 70 CO 0.02 -0.56 0.98 0.42 0.02 0.00 0.00 176.35 177.22 1a5o s THR 71 N 1.54 4.08 -1.25 5.49 -4.23 -0.43 -1.10 115.64 119.73 1a5o s THR 71 Ca 0.03 1.67 -0.31 0.00 -1.18 0.00 0.00 61.69 61.91 1a5o s THR 71 Cb -0.23 -3.90 0.04 0.00 1.34 0.00 0.00 72.50 69.75 1a5o s THR 71 CO 0.05 0.09 0.58 0.59 -0.54 0.00 0.00 174.62 175.39 1a5o n ASN 72 N 0.36 -3.37 -4.89 3.99 3.02 -1.26 -1.28 115.26 111.83 1a5o n ASN 72 Ca 0.03 -1.30 -0.32 0.00 -0.03 0.00 0.00 54.58 52.96 1a5o n ASN 72 Cb 0.50 -1.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.05 1a5o n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a5o s ALA 73 N -3.66 3.75 -0.45 5.41 0.00 0.18 -2.57 121.76 124.42 1a5o s ALA 73 Ca 0.43 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 1a5o s ALA 73 Cb -0.24 -2.18 0.11 0.00 0.00 0.00 0.00 23.12 20.80 1a5o s ALA 73 CO 0.97 0.64 0.32 -1.17 0.00 0.00 0.00 175.76 176.52 1a5o s LEU 74 N -2.64 5.52 0.15 0.00 2.96 -1.10 -1.22 118.68 122.35 1a5o s LEU 74 Ca 0.42 -1.77 -0.28 0.00 -0.22 0.00 0.00 54.13 52.28 1a5o s LEU 74 Cb -0.12 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.49 1a5o s LEU 74 CO 0.24 -0.64 0.87 -0.63 -1.32 0.00 0.00 176.35 174.86 1a5o s ILE 75 N 1.39 4.38 -0.23 6.68 1.01 0.96 -1.05 121.20 134.34 1a5o s ILE 75 Ca 0.05 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1a5o s ILE 75 Cb -0.25 -4.24 0.06 0.00 0.01 0.00 0.00 42.46 38.04 1a5o s ILE 75 CO 0.00 0.43 -0.05 -0.69 0.00 0.00 0.00 174.94 174.63 1a5o s VAL 76 N -0.66 1.51 0.19 2.92 1.01 -0.94 -1.78 120.40 122.65 1a5o s VAL 76 Ca 0.41 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1a5o s VAL 76 Cb -0.23 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1a5o s VAL 76 CO 0.28 -0.09 0.29 -0.62 0.00 0.00 0.00 175.10 174.96 1a5o s ASP 77 N 1.41 0.05 0.65 3.32 2.15 -0.39 -4.58 116.67 119.27 1a5o s ASP 77 Ca -0.06 -1.02 0.33 0.00 0.43 0.00 0.00 52.55 52.23 1a5o s ASP 77 Cb -0.19 0.45 1.79 0.00 -0.30 0.00 0.00 42.92 44.68 1a5o s ASP 77 CO -0.06 -0.94 2.04 1.12 -0.17 0.00 0.00 175.17 177.16 1a5o h HIS 78 N 2.50 0.00 -0.00 -5.34 2.07 -1.93 -2.07 115.15 110.38 1a5o h HIS 78 Ca -0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1a5o h HIS 78 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1a5o h HIS 78 CO 0.39 0.00 -0.78 -2.67 -3.07 0.00 0.00 177.93 171.80 1a5o n TRP 79 N -3.16 0.00 0.00 6.12 4.27 -1.26 -4.92 117.44 118.49 1a5o n TRP 79 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1a5o n TRP 79 Cb 0.33 -0.07 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 1a5o n TRP 79 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1a5o n GLY 80 N 1.48 1.71 2.72 -1.67 0.00 -0.78 -5.05 105.19 103.61 1a5o n GLY 80 Ca 0.05 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1a5o n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a5o s ILE 81 N -2.00 1.47 0.17 -0.61 1.01 -1.25 -1.27 121.20 118.72 1a5o s ILE 81 Ca 0.00 -2.62 0.08 0.00 0.00 0.00 0.00 60.65 58.11 1a5o s ILE 81 Cb 0.00 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1a5o s ILE 81 CO 0.00 -0.90 -0.15 0.68 0.00 0.00 0.00 174.94 174.57 1a5o s VAL 82 N 0.29 1.67 -0.24 2.92 -7.23 -0.74 -1.04 120.40 116.04 1a5o s VAL 82 Ca 0.18 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 1a5o s VAL 82 Cb -0.24 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1a5o s VAL 82 CO -0.00 -0.47 0.15 -0.75 -0.31 0.00 0.00 175.10 173.72 1a5o s LYS 83 N -3.17 4.06 0.14 4.82 2.47 0.01 -0.03 119.74 128.03 1a5o s LYS 83 Ca 0.17 -0.27 -0.25 0.00 -1.56 0.00 0.00 55.97 54.06 1a5o s LYS 83 Cb -0.03 -3.52 0.07 0.00 -1.46 0.00 0.00 37.83 32.90 1a5o s LYS 83 CO 0.06 0.08 1.02 0.00 0.16 0.00 0.00 175.35 176.66 1a5o s ALA 84 N 1.00 -1.72 0.04 3.13 0.00 -0.36 -0.75 121.76 123.10 1a5o s ALA 84 Ca 0.07 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 1a5o s ALA 84 Cb -0.13 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1a5o s ALA 84 CO 0.04 -1.05 0.28 -0.51 0.00 0.00 0.00 175.76 174.52 1a5o s ASP 85 N -3.01 6.47 -0.15 0.00 1.01 -0.82 -0.65 116.67 119.53 1a5o s ASP 85 Ca 0.14 0.52 -0.01 0.00 0.71 0.00 0.00 52.55 53.91 1a5o s ASP 85 Cb -0.01 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 1a5o s ASP 85 CO 0.02 0.20 -0.12 -0.63 0.21 0.00 0.00 175.17 174.85 1a5o s ILE 86 N -1.40 3.04 -0.13 0.77 1.01 -0.26 -1.60 121.20 122.63 1a5o s ILE 86 Ca 0.31 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1a5o s ILE 86 Cb -0.13 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1a5o s ILE 86 CO 0.20 0.51 0.07 -0.83 0.00 0.00 0.00 174.94 174.89 1a5o s GLY 87 N 0.56 1.99 -0.08 6.18 0.00 -0.30 -1.03 107.32 114.63 1a5o s GLY 87 Ca -0.08 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 43.94 1a5o s GLY 87 CO 0.03 -0.33 -0.13 0.14 0.00 0.00 0.00 173.10 172.82 1a5o s VAL 88 N -0.60 1.26 -0.05 1.40 1.01 -0.25 -0.32 120.40 122.84 1a5o s VAL 88 Ca 0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1a5o s VAL 88 Cb -0.12 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1a5o s VAL 88 CO 0.02 0.39 0.12 -0.75 0.00 0.00 0.00 175.10 174.88 1a5o s LYS 89 N 0.84 0.08 -1.53 2.72 2.20 -0.50 -0.88 119.74 122.67 1a5o s LYS 89 Ca -0.11 0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.77 1a5o s LYS 89 Cb -0.15 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.04 1a5o s LYS 89 CO 0.01 -0.13 0.25 -0.25 -0.36 0.00 0.00 175.35 174.87 1a5o n ASP 90 N 3.93 -5.39 0.00 1.43 8.00 -1.26 -1.37 116.55 121.89 1a5o n ASP 90 Ca -0.23 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1a5o n ASP 90 Cb 0.53 -4.45 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 1a5o n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a5o n GLY 91 N -1.16 0.72 3.43 0.44 0.00 -1.26 -5.01 105.19 102.35 1a5o n GLY 91 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1a5o n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a5o s ARG 92 N -0.16 1.56 -0.14 1.61 0.52 -0.47 -0.05 118.95 121.82 1a5o s ARG 92 Ca 0.00 -1.63 -0.29 0.00 -0.52 0.00 0.00 55.73 53.28 1a5o s ARG 92 Cb 0.00 -1.73 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 1a5o s ARG 92 CO 0.00 0.34 1.55 0.42 0.02 0.00 0.00 175.30 177.64 1a5o s ILE 93 N -2.16 3.78 -0.13 1.52 1.01 0.83 -1.41 121.20 124.64 1a5o s ILE 93 Ca 0.25 0.92 -0.15 0.00 0.00 0.00 0.00 60.65 61.66 1a5o s ILE 93 Cb -0.06 -3.67 -0.25 0.00 0.01 0.00 0.00 42.46 38.48 1a5o s ILE 93 CO 0.12 -0.17 0.45 0.15 0.00 0.00 0.00 174.94 175.49 1a5o h PHE 94 N 9.70 0.35 -2.28 3.97 3.57 -0.96 0.76 116.94 132.06 1a5o h PHE 94 Ca -0.34 -0.26 0.14 0.00 3.53 0.00 0.00 57.97 61.05 1a5o h PHE 94 Cb 1.15 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 39.76 1a5o h PHE 94 CO 0.88 1.58 0.50 0.00 -2.23 0.00 0.00 178.31 179.04 1a5o s ALA 95 N -2.47 -1.77 -0.28 2.41 0.00 -1.09 -4.81 121.76 113.76 1a5o s ALA 95 Ca -0.22 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 1a5o s ALA 95 Cb 0.05 0.50 0.09 0.00 0.00 0.00 0.00 23.12 23.76 1a5o s ALA 95 CO 0.73 -0.84 0.05 0.42 0.00 0.00 0.00 175.76 176.12 1a5o s ILE 96 N -3.16 1.13 0.00 0.00 1.01 -1.26 -1.15 121.20 117.76 1a5o s ILE 96 Ca 0.08 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1a5o s ILE 96 Cb -0.01 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1a5o s ILE 96 CO -0.04 -0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.03 1a5o n GLY 97 N 4.77 2.14 3.11 6.18 0.00 -0.63 -4.96 105.19 115.79 1a5o n GLY 97 Ca -0.04 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1a5o n GLY 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a5o s LYS 98 N 3.94 2.32 0.38 1.61 2.36 -1.26 -1.95 119.74 127.14 1a5o s LYS 98 Ca 0.00 -1.31 -0.15 0.00 -2.55 0.00 0.00 55.97 51.96 1a5o s LYS 98 Cb 0.00 -2.98 -0.08 0.00 -1.05 0.00 0.00 37.83 33.71 1a5o s LYS 98 CO 0.00 -0.58 0.81 0.00 1.55 0.00 0.00 175.35 177.13 1a5o s ALA 99 N 1.15 3.26 0.00 3.13 0.00 -1.26 -0.26 121.76 127.79 1a5o s ALA 99 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1a5o s ALA 99 Cb -0.20 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1a5o s ALA 99 CO -0.04 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1a5o n GLY 100 N -0.82 -0.04 3.21 0.00 0.00 -0.42 -4.66 105.19 102.46 1a5o n GLY 100 Ca 0.04 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1a5o n GLY 100 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1a5o s ASN 101 N -4.00 3.88 0.58 1.61 2.47 -1.23 -1.52 114.94 116.73 1a5o s ASN 101 Ca 0.00 -0.60 0.38 0.00 0.42 0.00 0.00 52.86 53.06 1a5o s ASN 101 Cb 0.00 -1.63 1.84 0.00 -1.45 0.00 0.00 41.25 40.02 1a5o s ASN 101 CO 0.00 -0.04 2.13 -0.65 -3.72 0.00 0.00 177.10 174.83 1a5o h PRO 102 N 8.02 0.00 -0.42 0.43 0.11 -1.91 0.15 132.00 138.38 1a5o h PRO 102 Ca -0.41 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1a5o h PRO 102 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1a5o h PRO 102 CO 0.61 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.87 1a5o h ASP 103 N 0.00 0.72 0.00 -2.05 3.32 -1.94 -3.38 116.42 113.09 1a5o h ASP 103 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1a5o h ASP 103 Cb 0.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1a5o h ASP 103 CO 0.00 0.84 -0.29 2.30 -1.72 0.00 0.00 179.24 180.38 1a5o n ILE 104 N -4.18 0.00 -4.17 0.35 -5.35 -1.11 -5.07 119.36 99.83 1a5o n ILE 104 Ca 0.02 -0.21 -0.29 0.00 -0.27 0.00 0.00 62.75 61.99 1a5o n ILE 104 Cb 0.34 0.74 -0.08 0.00 -1.74 0.00 0.00 39.64 38.90 1a5o n ILE 104 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1a5o s GLN 105 N -1.00 2.41 0.34 6.28 -0.21 0.02 -5.07 119.66 122.44 1a5o s GLN 105 Ca 0.00 -0.96 -0.08 0.00 0.02 0.00 0.00 55.36 54.34 1a5o s GLN 105 Cb 0.00 -2.44 -0.06 0.00 1.00 0.00 0.00 33.01 31.51 1a5o s GLN 105 CO 0.00 0.51 0.66 -1.25 -2.12 0.00 0.00 175.29 173.09 1a5o s PRO 106 N -2.47 3.72 -1.41 2.91 0.04 -1.26 -4.41 135.00 132.11 1a5o s PRO 106 Ca 0.25 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1a5o s PRO 106 Cb -0.11 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1a5o s PRO 106 CO 0.17 0.09 0.00 0.09 0.04 0.00 0.00 177.00 177.40 1a5o n ASN 107 N -1.08 -4.30 -4.64 6.66 4.13 -1.26 -4.92 115.26 109.84 1a5o n ASN 107 Ca 0.00 0.23 -0.43 0.00 1.68 0.00 0.00 54.58 56.07 1a5o n ASN 107 Cb 0.54 -3.75 -0.02 0.00 -1.54 0.00 0.00 39.78 35.01 1a5o n ASN 107 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1a5o s VAL 108 N -2.56 3.87 -0.39 2.41 1.01 -1.26 -4.48 120.40 119.00 1a5o s VAL 108 Ca 0.00 1.02 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1a5o s VAL 108 Cb 0.00 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1a5o s VAL 108 CO 0.00 -0.22 0.42 0.35 0.00 0.00 0.00 175.10 175.65 1a5o n THR 109 N 5.90 0.00 -3.84 3.92 -2.24 0.64 -4.84 114.28 113.83 1a5o n THR 109 Ca 0.17 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 1a5o n THR 109 Cb 0.45 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.32 1a5o n THR 109 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1a5o s ILE 110 N -2.27 1.48 0.21 2.28 1.01 -0.63 -4.89 121.20 118.40 1a5o s ILE 110 Ca 0.02 -1.93 -0.30 0.00 0.00 0.00 0.00 60.65 58.44 1a5o s ILE 110 Cb 0.08 -2.10 -0.09 0.00 0.01 0.00 0.00 42.46 40.37 1a5o s ILE 110 CO 0.47 -0.68 1.32 -2.16 0.00 0.00 0.00 174.94 173.89 1a5o s PRO 111 N 1.15 4.37 -0.17 2.79 0.04 -1.26 -1.30 135.00 140.62 1a5o s PRO 111 Ca 0.11 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.21 1a5o s PRO 111 Cb -0.19 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 1a5o s PRO 111 CO -0.15 -0.26 -0.04 0.42 0.04 0.00 0.00 177.00 177.00 1a5o s ILE 112 N 0.01 3.75 0.00 0.56 1.01 -0.57 -2.49 121.20 123.46 1a5o s ILE 112 Ca 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1a5o s ILE 112 Cb -0.37 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1a5o s ILE 112 CO 0.40 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1a5o n GLY 113 N 3.87 4.38 0.25 6.18 0.00 -1.26 -0.18 105.19 118.42 1a5o n GLY 113 Ca -0.17 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1a5o n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o h ALA 114 N 1.00 1.84 -0.04 4.61 0.00 -1.79 -1.58 119.26 123.30 1a5o h ALA 114 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1a5o h ALA 114 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1a5o h ALA 114 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1a5o n ALA 115 N -2.51 2.60 -2.61 0.00 0.00 -1.26 -4.85 120.51 111.89 1a5o n ALA 115 Ca -0.03 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1a5o n ALA 115 Cb 0.15 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 1a5o n ALA 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1a5o s THR 116 N -1.95 5.11 0.53 0.00 2.01 -0.60 -4.52 115.64 116.23 1a5o s THR 116 Ca 0.34 0.68 -0.09 0.00 0.31 0.00 0.00 61.69 62.94 1a5o s THR 116 Cb 0.17 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1a5o s THR 116 CO 0.27 0.09 0.89 -0.70 -0.69 0.00 0.00 174.62 174.47 1a5o s GLU 117 N 2.21 3.61 -0.04 4.92 2.56 0.78 -4.85 118.70 127.89 1a5o s GLU 117 Ca 0.18 0.47 0.03 0.00 0.00 0.00 0.00 54.97 55.66 1a5o s GLU 117 Cb -0.16 -2.25 0.00 0.00 2.00 0.00 0.00 34.13 33.72 1a5o s GLU 117 CO 0.10 -0.33 -0.13 0.08 -0.56 0.00 0.00 175.26 174.42 1a5o s VAL 118 N -2.86 1.12 -0.17 3.70 1.01 -1.26 -1.60 120.40 120.33 1a5o s VAL 118 Ca 0.51 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1a5o s VAL 118 Cb -0.11 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1a5o s VAL 118 CO 0.46 0.34 -0.18 -0.63 0.00 0.00 0.00 175.10 175.09 1a5o s ILE 119 N 0.25 1.89 -0.65 2.22 1.01 -0.08 -4.97 121.20 120.86 1a5o s ILE 119 Ca -0.06 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 1a5o s ILE 119 Cb -0.11 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.66 1a5o s ILE 119 CO 0.02 0.50 1.12 0.00 0.00 0.00 0.00 174.94 176.57 1a5o s ALA 120 N 1.36 2.97 -2.25 9.38 0.00 -1.26 -1.32 121.76 130.63 1a5o s ALA 120 Ca 0.05 -1.35 0.23 0.00 0.00 0.00 0.00 51.96 50.89 1a5o s ALA 120 Cb -0.13 -4.01 0.54 0.00 0.00 0.00 0.00 23.12 19.51 1a5o s ALA 120 CO -0.12 -2.86 1.48 0.00 0.00 0.00 0.00 175.76 174.25 1a5o n ALA 121 N 8.41 2.40 -1.79 0.00 0.00 -0.40 -4.92 120.51 124.21 1a5o n ALA 121 Ca 0.02 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 1a5o n ALA 121 Cb 0.48 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1a5o n ALA 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1a5o s GLU 122 N -1.26 4.16 0.00 0.00 1.03 -1.06 -1.13 118.70 120.44 1a5o s GLU 122 Ca 0.44 2.51 0.00 0.00 0.03 0.00 0.00 54.97 57.95 1a5o s GLU 122 Cb 0.24 -3.50 0.00 0.00 -0.80 0.00 0.00 34.13 30.07 1a5o s GLU 122 CO 0.33 -0.79 0.00 0.41 -1.33 0.00 0.00 175.26 173.88 1a5o n GLY 123 N 4.11 0.76 3.65 -3.83 0.00 -1.26 -4.78 105.19 103.84 1a5o n GLY 123 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1a5o n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a5o s LYS 124 N -0.47 2.23 -0.18 1.61 -0.14 -0.28 -4.36 119.74 118.15 1a5o s LYS 124 Ca 0.00 -1.52 -0.03 0.00 -1.36 0.00 0.00 55.97 53.06 1a5o s LYS 124 Cb 0.00 -2.10 -0.02 0.00 -1.68 0.00 0.00 37.83 34.03 1a5o s LYS 124 CO 0.00 0.27 -0.06 0.42 -0.76 0.00 0.00 175.35 175.23 1a5o s ILE 125 N -2.39 3.53 -0.13 2.17 1.01 0.61 -2.73 121.20 123.28 1a5o s ILE 125 Ca 0.33 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1a5o s ILE 125 Cb -0.04 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1a5o s ILE 125 CO 0.20 0.47 -0.01 -0.69 0.00 0.00 0.00 174.94 174.91 1a5o s VAL 126 N 0.82 4.22 0.17 2.92 1.01 -0.22 -0.56 120.40 128.76 1a5o s VAL 126 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1a5o s VAL 126 Cb -0.15 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1a5o s VAL 126 CO 0.01 0.54 0.03 0.42 0.00 0.00 0.00 175.10 176.11 1a5o s THR 127 N -0.21 0.46 0.81 3.92 -4.23 -0.36 -2.21 115.64 113.81 1a5o s THR 127 Ca 0.05 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1a5o s THR 127 Cb -0.13 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.63 1a5o s THR 127 CO 0.02 -0.41 1.12 0.00 -0.54 0.00 0.00 174.62 174.81 1a5o s ALA 128 N -3.81 2.35 0.26 3.99 0.00 -1.26 -0.73 121.76 122.56 1a5o s ALA 128 Ca 0.26 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.55 1a5o s ALA 128 Cb 0.07 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 1a5o s ALA 128 CO 0.04 -1.72 0.91 0.20 0.00 0.00 0.00 175.76 175.19 1a5o s GLY 129 N -4.16 2.93 0.91 0.00 0.00 -0.53 -4.55 107.32 101.92 1a5o s GLY 129 Ca 0.61 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 45.74 1a5o s GLY 129 CO 0.52 1.01 1.11 -0.32 0.00 0.00 0.00 173.10 175.43 1a5o s GLY 130 N -1.39 1.66 -0.17 0.20 0.00 0.87 -4.56 107.32 103.93 1a5o s GLY 130 Ca 0.44 0.33 -0.03 0.00 0.00 0.00 0.00 44.72 45.46 1a5o s GLY 130 CO 0.27 0.78 0.04 -0.42 0.00 0.00 0.00 173.10 173.77 1a5o s ILE 131 N -2.73 0.37 -0.39 0.90 1.01 0.11 -1.05 121.20 119.42 1a5o s ILE 131 Ca 0.65 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 1a5o s ILE 131 Cb -0.21 -0.87 0.01 0.00 0.01 0.00 0.00 42.46 41.40 1a5o s ILE 131 CO 0.58 -0.17 0.28 -0.62 0.00 0.00 0.00 174.94 175.02 1a5o s ASP 132 N 1.93 6.09 -0.23 3.58 -1.08 -0.66 -4.75 116.67 121.56 1a5o s ASP 132 Ca 0.00 -0.77 0.09 0.00 -0.52 0.00 0.00 52.55 51.36 1a5o s ASP 132 Cb -0.16 -2.15 0.63 0.00 -1.46 0.00 0.00 42.92 39.77 1a5o s ASP 132 CO -0.08 -0.39 1.56 0.35 0.52 0.00 0.00 175.17 177.13 1a5o n THR 133 N 5.14 2.34 -3.08 1.71 -2.24 -1.26 -0.96 114.28 115.93 1a5o n THR 133 Ca -0.11 -1.22 -0.16 0.00 -2.27 0.00 0.00 64.05 60.29 1a5o n THR 133 Cb 0.48 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1a5o n THR 133 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1a5o n HIS 134 N 0.17 0.20 -3.58 4.78 -0.00 -1.11 -4.68 115.22 111.00 1a5o n HIS 134 Ca 0.28 -3.56 -0.37 0.00 -0.00 0.00 0.00 57.72 54.07 1a5o n HIS 134 Cb 1.12 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 30.72 1a5o n HIS 134 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1a5o s ILE 135 N -2.41 5.30 -0.37 3.57 -1.09 -0.41 -2.18 121.20 123.60 1a5o s ILE 135 Ca 0.37 0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 59.19 1a5o s ILE 135 Cb 0.37 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1a5o s ILE 135 CO -0.06 0.44 0.23 -1.00 -1.23 0.00 0.00 174.94 173.32 1a5o s HIS 136 N 0.12 3.23 -1.22 3.97 3.76 -1.26 -1.54 115.29 122.35 1a5o s HIS 136 Ca 0.17 -0.71 -0.19 0.00 -0.15 0.00 0.00 55.06 54.17 1a5o s HIS 136 Cb -0.13 -2.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.06 1a5o s HIS 136 CO 0.05 -0.57 1.92 0.91 -0.85 0.00 0.00 174.74 176.19 1a5o n TRP 137 N 5.06 3.50 0.10 1.40 7.02 -0.74 -4.53 117.44 129.24 1a5o n TRP 137 Ca -0.12 -2.35 0.05 0.00 -1.02 0.00 0.00 57.50 54.06 1a5o n TRP 137 Cb 0.47 -2.48 -0.01 0.00 -2.42 0.00 0.00 31.31 26.88 1a5o n TRP 137 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1a5o h ILE 138 N 5.24 0.40 -1.74 -0.99 2.04 -1.89 -0.95 117.51 119.63 1a5o h ILE 138 Ca 0.41 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.63 1a5o h ILE 138 Cb 0.81 1.99 -0.21 0.00 -0.74 0.00 0.00 36.82 38.66 1a5o h ILE 138 CO 1.56 0.23 0.45 0.00 0.00 0.00 0.00 178.15 180.39 1a5o h PRO 140 N 2.62 0.00 0.00 0.00 0.13 -1.98 -3.23 132.00 129.55 1a5o h PRO 140 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1a5o h PRO 140 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1a5o h PRO 140 CO 0.33 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.14 1a5o n GLN 141 N -2.98 0.13 0.15 0.86 3.00 -1.26 -2.29 117.38 115.00 1a5o n GLN 141 Ca 0.01 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1a5o n GLN 141 Cb 0.32 -1.86 0.24 0.00 0.00 0.00 0.00 30.24 28.93 1a5o n GLN 141 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1a5o h GLN 142 N 0.00 0.00 -0.73 -1.09 4.20 -1.98 -3.14 115.11 112.37 1a5o h GLN 142 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1a5o h GLN 142 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1a5o h GLN 142 CO 0.00 0.53 0.28 0.00 -0.67 0.00 0.00 178.83 178.98 1a5o h ALA 143 N 1.47 0.95 -0.25 3.87 0.00 -1.73 0.48 119.26 124.05 1a5o h ALA 143 Ca -0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1a5o h ALA 143 Cb 0.94 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1a5o h ALA 143 CO 0.07 0.58 -0.12 1.49 0.00 0.00 0.00 179.25 181.27 1a5o h GLU 144 N 1.05 0.52 -0.19 0.00 4.81 -1.75 -0.47 114.58 118.56 1a5o h GLU 144 Ca 0.24 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1a5o h GLU 144 Cb 0.22 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1a5o h GLU 144 CO -0.02 0.78 0.04 1.49 -0.73 0.00 0.00 179.01 180.57 1a5o h GLU 145 N 0.25 0.11 -0.55 1.92 4.57 -1.47 -0.96 114.58 118.45 1a5o h GLU 145 Ca 0.06 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1a5o h GLU 145 Cb 0.62 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1a5o h GLU 145 CO 0.04 0.07 -0.02 0.00 -1.18 0.00 0.00 179.01 177.92 1a5o h ALA 146 N 1.14 0.91 -0.44 2.92 0.00 -0.84 -3.02 119.26 119.93 1a5o h ALA 146 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1a5o h ALA 146 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1a5o h ALA 146 CO -0.12 0.64 0.14 1.25 0.00 0.00 0.00 179.25 181.16 1a5o h LEU 147 N 0.88 0.65 -2.13 0.00 5.85 -0.76 -0.85 115.31 118.95 1a5o h LEU 147 Ca 0.16 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1a5o h LEU 147 Cb 0.55 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1a5o h LEU 147 CO 0.03 0.68 -0.04 0.58 -0.34 0.00 0.00 178.44 179.35 1a5o h VAL 148 N 0.58 0.77 0.00 1.05 2.07 -1.13 -1.59 116.25 117.99 1a5o h VAL 148 Ca 0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1a5o h VAL 148 Cb 0.27 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1a5o h VAL 148 CO -0.00 0.04 -0.21 -1.54 0.02 0.00 0.00 177.57 175.87 1a5o n SER 149 N -4.12 0.62 0.00 0.57 3.41 -0.93 -4.27 113.62 108.90 1a5o n SER 149 Ca -0.03 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1a5o n SER 149 Cb 0.13 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1a5o n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a5o n GLY 150 N 1.37 1.32 3.47 5.00 0.00 -0.60 -4.86 105.19 110.88 1a5o n GLY 150 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a5o n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5o s VAL 151 N -2.00 5.11 -1.29 1.61 1.01 -0.37 -0.09 120.40 124.38 1a5o s VAL 151 Ca 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 61.98 61.70 1a5o s VAL 151 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1a5o s VAL 151 CO 0.00 -0.16 1.25 0.35 0.00 0.00 0.00 175.10 176.54 1a5o n THR 152 N 5.10 0.00 -4.47 3.92 -2.24 -0.21 -3.63 114.28 112.75 1a5o n THR 152 Ca -0.12 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1a5o n THR 152 Cb 0.48 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 69.19 1a5o n THR 152 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a5o s THR 153 N -2.83 0.89 -0.09 4.28 2.01 -0.99 -1.00 115.64 117.90 1a5o s THR 153 Ca 0.14 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 1a5o s THR 153 Cb 0.17 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.93 1a5o s THR 153 CO 0.70 0.27 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.80 1a5o s MET 154 N 0.11 1.27 -0.05 4.92 -1.94 0.14 -1.65 119.30 122.09 1a5o s MET 154 Ca -0.02 -0.17 0.06 0.00 -1.71 0.00 0.00 55.69 53.84 1a5o s MET 154 Cb -0.08 -1.36 -0.02 0.00 2.01 0.00 0.00 34.83 35.38 1a5o s MET 154 CO 0.01 -0.23 -0.22 0.08 -0.01 0.00 0.00 175.02 174.64 1a5o s VAL 155 N 1.60 2.34 -2.52 -6.03 1.01 -0.14 -2.42 120.40 114.24 1a5o s VAL 155 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1a5o s VAL 155 Cb -0.13 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1a5o s VAL 155 CO -0.06 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1a5o n GLY 156 N 2.73 -0.84 3.27 4.51 0.00 -1.07 -1.29 105.19 112.50 1a5o n GLY 156 Ca -0.17 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1a5o n GLY 156 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a5o s GLY 157 N 0.00 -0.12 0.00 -0.02 0.00 -0.59 -1.08 107.32 105.51 1a5o s GLY 157 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1a5o s GLY 157 CO 0.00 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1a5o n GLY 158 N -0.06 2.19 0.00 0.20 0.00 -1.14 -1.79 105.19 104.59 1a5o n GLY 158 Ca -0.16 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1a5o n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a5o n THR 159 N -1.18 0.00 0.00 2.61 -2.24 -1.23 -4.60 114.28 107.64 1a5o n THR 159 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1a5o n THR 159 Cb 0.00 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1a5o n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a5o n GLY 160 N 0.40 0.83 3.32 3.38 0.00 -0.36 -4.95 105.19 107.81 1a5o n GLY 160 Ca 0.00 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1a5o n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a5o n PRO 161 N 0.00 2.22 -4.30 1.61 -0.04 -0.97 -4.42 135.00 129.09 1a5o n PRO 161 Ca 0.00 -2.56 -0.23 0.00 -0.04 0.00 0.00 63.50 60.67 1a5o n PRO 161 Cb 0.00 -3.40 -0.13 0.00 -0.04 0.00 0.00 33.50 29.94 1a5o n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a5o s ALA 162 N 6.42 1.65 0.30 0.55 0.00 -1.26 -5.00 121.76 124.42 1a5o s ALA 162 Ca 0.58 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1a5o s ALA 162 Cb 0.07 -0.22 0.75 0.00 0.00 0.00 0.00 23.12 23.72 1a5o s ALA 162 CO 0.08 0.32 1.61 0.00 0.00 0.00 0.00 175.76 177.77 1a5o h ALA 163 N 4.23 1.26 -0.10 0.00 0.00 -1.99 0.73 119.26 123.39 1a5o h ALA 163 Ca -0.44 0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1a5o h ALA 163 Cb 1.18 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1a5o h ALA 163 CO 0.40 -0.54 0.03 0.78 0.00 0.00 0.00 179.25 179.92 1a5o h GLY 164 N 0.10 0.12 1.06 0.00 0.00 -1.94 -2.70 103.07 99.70 1a5o h GLY 164 Ca 0.58 -0.02 -0.13 0.00 0.00 0.00 0.00 47.33 47.76 1a5o h GLY 164 CO -0.77 0.02 -0.26 -0.84 0.00 0.00 0.00 176.54 174.69 1a5o h THR 165 N 0.08 1.28 -0.85 4.70 2.02 -1.32 0.24 112.91 119.06 1a5o h THR 165 Ca 0.04 -1.41 0.17 0.00 0.77 0.00 0.00 66.41 65.98 1a5o h THR 165 Cb 0.02 1.33 -0.10 0.00 -1.74 0.00 0.00 68.15 67.66 1a5o h THR 165 CO -0.04 0.47 0.40 0.45 0.37 0.00 0.00 175.52 177.17 1a5o h HIS 166 N 0.68 0.70 0.10 3.16 3.86 -0.83 -3.00 115.15 119.81 1a5o h HIS 166 Ca 0.08 0.04 -0.34 0.00 -1.16 0.00 0.00 60.37 58.99 1a5o h HIS 166 Cb 0.83 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1a5o h HIS 166 CO 0.06 0.09 -1.85 0.00 0.86 0.00 0.00 177.93 177.09 1a5o h ALA 167 N 1.60 0.48 -2.50 2.45 0.00 -1.35 -3.43 119.26 116.51 1a5o h ALA 167 Ca 0.49 -1.36 -0.33 0.00 0.00 0.00 0.00 54.91 53.71 1a5o h ALA 167 Cb 0.78 0.59 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 1a5o h ALA 167 CO -0.42 1.34 -0.72 0.95 0.00 0.00 0.00 179.25 180.40 1a5o s THR 168 N -2.58 1.07 -1.28 0.00 -4.23 0.82 -4.94 115.64 104.51 1a5o s THR 168 Ca -0.16 -1.85 -0.05 0.00 -1.18 0.00 0.00 61.69 58.44 1a5o s THR 168 Cb 0.07 -1.62 0.12 0.00 1.34 0.00 0.00 72.50 72.41 1a5o s THR 168 CO 0.80 -0.65 2.39 0.35 -0.54 0.00 0.00 174.62 176.98 1a5o n THR 169 N 0.18 5.19 -4.60 3.99 -2.24 -1.26 -4.14 114.28 111.40 1a5o n THR 169 Ca -0.13 -4.30 -0.25 0.00 -2.27 0.00 0.00 64.05 57.10 1a5o n THR 169 Cb 0.59 -2.05 -0.16 0.00 -2.10 0.00 0.00 70.33 66.61 1a5o n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a5o s THR 171 N 0.58 4.48 -0.06 0.00 2.01 -0.17 -2.89 115.64 119.59 1a5o s THR 171 Ca -0.13 -2.15 -0.30 0.00 0.31 0.00 0.00 61.69 59.42 1a5o s THR 171 Cb -0.15 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 1a5o s THR 171 CO 0.03 -0.86 1.68 -2.84 -0.69 0.00 0.00 174.62 171.94 1a5o s PRO 172 N 0.84 4.15 0.43 4.92 0.02 -1.26 -3.66 135.00 140.44 1a5o s PRO 172 Ca 0.10 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1a5o s PRO 172 Cb -0.22 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.30 1a5o s PRO 172 CO -0.03 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 1a5o n GLY 173 N 4.19 -2.99 0.28 0.52 0.00 -1.26 -4.02 105.19 101.91 1a5o n GLY 173 Ca 0.18 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 45.10 1a5o n GLY 173 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a5o h PRO 174 N -1.03 0.27 0.18 1.61 0.11 -1.91 -0.07 132.00 131.16 1a5o h PRO 174 Ca -0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1a5o h PRO 174 Cb 1.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1a5o h PRO 174 CO 0.05 0.18 -0.09 2.35 -0.21 0.00 0.00 178.00 180.28 1a5o h TRP 175 N 0.28 -0.22 -0.16 0.65 7.01 -1.99 -0.65 115.95 120.86 1a5o h TRP 175 Ca 0.46 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.38 1a5o h TRP 175 Cb 0.82 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 1a5o h TRP 175 CO -0.25 0.10 -0.21 1.88 -2.79 0.00 0.00 178.44 177.18 1a5o h TYR 176 N -0.56 0.30 0.03 2.65 0.05 -1.63 -0.94 116.97 116.86 1a5o h TYR 176 Ca -0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1a5o h TYR 176 Cb 0.42 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1a5o h TYR 176 CO 0.03 0.47 -0.02 0.82 -1.05 0.00 0.00 178.16 178.41 1a5o h ILE 177 N 0.25 1.15 -0.55 -2.88 2.04 -0.95 -0.49 117.51 116.08 1a5o h ILE 177 Ca 0.04 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1a5o h ILE 177 Cb 0.51 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1a5o h ILE 177 CO 0.03 0.15 0.27 0.28 0.00 0.00 0.00 178.15 178.88 1a5o h SER 178 N -0.30 0.37 -0.78 1.72 0.02 -0.92 0.13 113.55 113.79 1a5o h SER 178 Ca -0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1a5o h SER 178 Cb 0.28 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1a5o h SER 178 CO 0.01 0.25 0.42 0.03 -1.14 0.00 0.00 176.83 176.39 1a5o h ARG 179 N 0.51 1.09 0.00 3.45 -0.00 -1.04 -1.94 114.38 116.45 1a5o h ARG 179 Ca 0.25 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.98 59.48 1a5o h ARG 179 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 29.93 1a5o h ARG 179 CO -0.19 0.82 -0.56 0.52 0.00 0.00 0.00 179.97 180.56 1a5o h MET 180 N 1.08 0.00 -0.34 0.04 2.86 -0.48 -1.83 114.93 116.27 1a5o h MET 180 Ca 0.27 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1a5o h MET 180 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1a5o h MET 180 CO -0.04 0.56 -0.32 -0.07 1.06 0.00 0.00 176.91 178.10 1a5o h LEU 181 N 0.00 0.76 -0.03 1.22 3.38 -0.21 -1.88 115.31 118.55 1a5o h LEU 181 Ca -0.01 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1a5o h LEU 181 Cb 1.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1a5o h LEU 181 CO 0.07 1.02 -0.06 1.56 0.09 0.00 0.00 178.44 181.13 1a5o h GLN 182 N 0.62 0.09 -0.12 1.13 4.20 -1.29 -3.18 115.11 116.56 1a5o h GLN 182 Ca 0.07 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1a5o h GLN 182 Cb 0.84 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1a5o h GLN 182 CO 0.07 0.63 0.10 0.00 -0.67 0.00 0.00 178.83 178.96 1a5o h ALA 183 N 0.46 1.99 -0.01 3.87 0.00 -1.30 -2.44 119.26 121.84 1a5o h ALA 183 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1a5o h ALA 183 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1a5o h ALA 183 CO 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 179.25 178.97 1a5o h ALA 184 N 1.92 1.77 -0.00 0.00 0.00 -1.31 -2.50 119.26 119.14 1a5o h ALA 184 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1a5o h ALA 184 Cb 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a5o h ALA 184 CO -0.00 0.17 0.02 -0.44 0.00 0.00 0.00 179.25 179.01 1a5o h ASP 185 N 0.01 0.00 1.02 0.00 3.32 -1.55 -0.33 116.42 118.89 1a5o h ASP 185 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1a5o h ASP 185 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1a5o h ASP 185 CO 0.02 0.00 -0.46 -1.20 -1.72 0.00 0.00 179.24 175.87 1a5o n SER 186 N -3.18 0.73 -4.77 6.45 7.64 -0.94 -4.71 113.62 114.83 1a5o n SER 186 Ca -0.03 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.70 1a5o n SER 186 Cb 0.10 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 1a5o n SER 186 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a5o s LEU 187 N -4.29 4.39 0.00 -3.43 1.43 -0.13 -4.99 118.68 111.66 1a5o s LEU 187 Ca 0.07 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1a5o s LEU 187 Cb 0.13 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1a5o s LEU 187 CO 0.69 0.13 0.44 -0.81 0.23 0.00 0.00 176.35 177.03 1a5o n PRO 188 N 2.77 0.77 -4.26 1.29 -0.04 -1.26 -4.83 135.00 129.44 1a5o n PRO 188 Ca -0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 1a5o n PRO 188 Cb 0.51 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 1a5o n PRO 188 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1a5o s VAL 189 N -0.83 1.22 0.20 0.52 -7.23 -1.26 -5.00 120.40 108.02 1a5o s VAL 189 Ca 0.00 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 1a5o s VAL 189 Cb 0.00 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.96 1a5o s VAL 189 CO 0.00 -0.70 1.22 0.20 -0.31 0.00 0.00 175.10 175.50 1a5o s ASN 190 N -3.19 7.05 0.06 4.85 0.01 -0.17 -4.68 114.94 118.86 1a5o s ASN 190 Ca 0.18 2.28 0.06 0.00 -0.71 0.00 0.00 52.86 54.67 1a5o s ASN 190 Cb 0.02 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 1a5o s ASN 190 CO 0.02 -0.40 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.43 1a5o s ILE 191 N -0.12 1.23 -0.07 0.60 1.01 -0.82 0.25 121.20 123.28 1a5o s ILE 191 Ca 0.53 -1.18 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1a5o s ILE 191 Cb -0.34 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.03 1a5o s ILE 191 CO 0.38 -0.06 0.18 -0.83 0.00 0.00 0.00 174.94 174.60 1a5o s GLY 192 N -1.44 -0.11 0.13 6.18 0.00 -1.02 -0.95 107.32 110.12 1a5o s GLY 192 Ca 0.01 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.39 1a5o s GLY 192 CO 0.02 0.72 0.19 1.08 0.00 0.00 0.00 173.10 175.12 1a5o s LEU 193 N 0.59 4.09 -0.07 0.66 1.43 -1.26 -2.60 118.68 121.52 1a5o s LEU 193 Ca -0.04 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1a5o s LEU 193 Cb -0.06 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 1a5o s LEU 193 CO -0.03 0.10 -0.17 -0.76 0.23 0.00 0.00 176.35 175.71 1a5o s LEU 194 N -2.94 2.52 0.63 1.79 1.43 -0.24 -0.33 118.68 121.55 1a5o s LEU 194 Ca 0.33 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1a5o s LEU 194 Cb -0.11 -1.51 0.11 0.00 0.03 0.00 0.00 46.19 44.71 1a5o s LEU 194 CO 0.26 0.28 0.88 -0.83 0.23 0.00 0.00 176.35 177.16 1a5o s GLY 195 N -0.36 1.72 -0.28 -3.19 0.00 -0.71 -1.00 107.32 103.49 1a5o s GLY 195 Ca 0.03 -2.09 -0.24 0.00 0.00 0.00 0.00 44.72 42.41 1a5o s GLY 195 CO 0.02 -1.56 0.84 1.25 0.00 0.00 0.00 173.10 173.64 1a5o s LYS 196 N -4.84 4.06 0.00 2.90 2.20 -1.24 -0.92 119.74 121.90 1a5o s LYS 196 Ca 0.64 0.77 0.22 0.00 -0.36 0.00 0.00 55.97 57.25 1a5o s LYS 196 Cb -0.05 -3.70 0.36 0.00 -1.51 0.00 0.00 37.83 32.93 1a5o s LYS 196 CO 0.41 -0.64 1.34 0.41 -0.36 0.00 0.00 175.35 176.51 1a5o n GLY 197 N 3.99 1.54 3.55 5.54 0.00 -0.75 -4.84 105.19 114.23 1a5o n GLY 197 Ca 0.05 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1a5o n GLY 197 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a5o s ASN 198 N -1.52 6.59 -0.17 1.61 -0.87 -1.26 -4.52 114.94 114.80 1a5o s ASN 198 Ca 0.35 -1.75 -0.26 0.00 -1.57 0.00 0.00 52.86 49.64 1a5o s ASN 198 Cb 0.21 -2.55 0.07 0.00 -0.02 0.00 0.00 41.25 38.96 1a5o s ASN 198 CO 0.30 -1.37 0.66 -0.69 -2.57 0.00 0.00 177.10 173.43 1a5o s VAL 199 N 4.47 0.00 -0.26 1.60 1.01 -1.26 -4.99 120.40 120.97 1a5o s VAL 199 Ca 0.46 -0.02 0.13 0.00 0.00 0.00 0.00 61.98 62.55 1a5o s VAL 199 Cb 0.00 -0.94 0.79 0.00 0.00 0.00 0.00 36.38 36.23 1a5o s VAL 199 CO -0.06 -0.01 1.76 -1.20 0.00 0.00 0.00 175.10 175.58 1a5o n SER 200 N 2.04 5.42 -3.90 3.32 7.64 -1.26 -4.59 113.62 122.29 1a5o n SER 200 Ca -0.16 -3.03 -0.30 0.00 1.01 0.00 0.00 58.87 56.39 1a5o n SER 200 Cb 0.56 -0.70 -0.15 0.00 -1.01 0.00 0.00 64.21 62.90 1a5o n SER 200 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1a5o s GLN 201 N -2.85 1.35 0.33 1.43 2.00 -1.26 -5.03 119.66 115.63 1a5o s GLN 201 Ca 0.55 -1.17 0.10 0.00 -2.00 0.00 0.00 55.36 52.84 1a5o s GLN 201 Cb 0.42 -2.56 0.91 0.00 0.80 0.00 0.00 33.01 32.58 1a5o s GLN 201 CO 0.15 -0.76 1.73 -1.35 -0.50 0.00 0.00 175.29 174.56 1a5o h PRO 202 N 7.92 0.55 -0.14 1.67 0.11 -1.91 -1.71 132.00 138.49 1a5o h PRO 202 Ca -0.14 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 1a5o h PRO 202 Cb 1.05 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1a5o h PRO 202 CO 0.45 0.36 -0.10 -0.44 -0.21 0.00 0.00 178.00 178.06 1a5o h ASP 203 N 0.56 0.20 0.53 -2.05 3.32 -1.99 -1.21 116.42 115.78 1a5o h ASP 203 Ca 0.64 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.63 1a5o h ASP 203 Cb 1.26 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1a5o h ASP 203 CO -0.46 0.33 -0.13 0.00 -1.72 0.00 0.00 179.24 177.26 1a5o h ALA 204 N 1.70 1.18 0.07 3.45 0.00 -1.74 -2.18 119.26 121.73 1a5o h ALA 204 Ca 0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1a5o h ALA 204 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a5o h ALA 204 CO 0.02 0.16 -1.19 -0.07 0.00 0.00 0.00 179.25 178.17 1a5o h LEU 205 N 0.00 0.22 -0.96 0.00 3.38 -1.43 -3.34 115.31 113.18 1a5o h LEU 205 Ca -0.00 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 57.32 1a5o h LEU 205 Cb 0.43 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 1a5o h LEU 205 CO 0.02 1.51 0.58 0.03 0.09 0.00 0.00 178.44 180.66 1a5o h ARG 206 N -0.59 0.85 -0.22 1.13 3.08 -1.09 -1.16 114.38 116.38 1a5o h ARG 206 Ca -0.28 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.76 1a5o h ARG 206 Cb 1.53 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.35 1a5o h ARG 206 CO -0.03 0.56 -0.02 0.93 -1.07 0.00 0.00 179.97 180.35 1a5o h GLU 207 N 0.88 0.04 -0.93 0.04 5.08 -1.55 0.22 114.58 118.36 1a5o h GLU 207 Ca 0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1a5o h GLU 207 Cb 0.57 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1a5o h GLU 207 CO -0.30 0.03 0.58 1.96 -1.00 0.00 0.00 179.01 180.28 1a5o h GLN 208 N 0.04 1.24 -0.45 2.33 4.20 -1.37 0.34 115.11 121.44 1a5o h GLN 208 Ca 0.10 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 1a5o h GLN 208 Cb 0.14 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1a5o h GLN 208 CO -0.19 0.84 -0.07 0.28 -0.67 0.00 0.00 178.83 179.02 1a5o h VAL 209 N 1.27 1.27 0.00 -0.54 2.07 -0.65 -1.84 116.25 117.83 1a5o h VAL 209 Ca 0.34 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1a5o h VAL 209 Cb -0.10 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1a5o h VAL 209 CO -0.07 0.40 -0.13 0.00 0.02 0.00 0.00 177.57 177.79 1a5o h ALA 210 N 0.88 1.05 0.00 1.67 0.00 -0.04 -2.33 119.26 120.49 1a5o h ALA 210 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1a5o h ALA 210 Cb 0.59 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1a5o h ALA 210 CO 0.04 0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.39 1a5o h ALA 211 N 1.87 0.97 0.00 0.00 0.00 0.45 -3.35 119.26 119.20 1a5o h ALA 211 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1a5o h ALA 211 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1a5o h ALA 211 CO 0.02 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1a5o n GLY 212 N 0.89 0.43 3.78 0.00 0.00 -0.83 -4.66 105.19 104.80 1a5o n GLY 212 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1a5o n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a5o s VAL 213 N -0.21 3.35 -2.69 1.61 -7.23 -1.09 -3.96 120.40 110.19 1a5o s VAL 213 Ca 0.00 1.01 0.24 0.00 -1.81 0.00 0.00 61.98 61.42 1a5o s VAL 213 Cb 0.00 -3.51 0.34 0.00 0.56 0.00 0.00 36.38 33.77 1a5o s VAL 213 CO 0.00 -0.02 1.39 2.30 -0.31 0.00 0.00 175.10 178.46 1a5o n ILE 214 N -0.39 0.21 -3.85 -0.62 -5.35 0.56 -4.14 119.36 105.77 1a5o n ILE 214 Ca 0.07 -0.56 -0.02 0.00 -0.27 0.00 0.00 62.75 61.97 1a5o n ILE 214 Cb 0.49 1.11 0.01 0.00 -1.74 0.00 0.00 39.64 39.51 1a5o n ILE 214 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1a5o s GLY 215 N -1.77 -0.04 -0.03 3.28 0.00 -1.22 -2.85 107.32 104.69 1a5o s GLY 215 Ca 0.33 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 45.00 1a5o s GLY 215 CO 0.31 2.35 -0.09 1.08 0.00 0.00 0.00 173.10 176.74 1a5o s LEU 216 N -3.36 1.79 -0.21 0.66 1.43 -0.28 -1.75 118.68 116.97 1a5o s LEU 216 Ca 0.21 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1a5o s LEU 216 Cb -0.01 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.60 1a5o s LEU 216 CO 0.03 0.07 0.05 0.00 0.23 0.00 0.00 176.35 176.73 1a5o s ILE 218 N 0.96 5.27 -0.02 0.00 1.09 0.09 -1.81 121.20 126.77 1a5o s ILE 218 Ca 0.03 0.38 0.05 0.00 -1.10 0.00 0.00 60.65 60.01 1a5o s ILE 218 Cb -0.14 -3.60 -0.01 0.00 -1.06 0.00 0.00 42.46 37.65 1a5o s ILE 218 CO 0.03 0.26 -0.16 -2.28 -0.10 0.00 0.00 174.94 172.69 1a5o s HIS 219 N 1.53 1.44 0.58 3.97 2.46 -1.26 -1.17 115.29 122.84 1a5o s HIS 219 Ca 0.12 -0.30 0.27 0.00 0.47 0.00 0.00 55.06 55.61 1a5o s HIS 219 Cb -0.15 -0.94 1.70 0.00 -0.13 0.00 0.00 32.58 33.06 1a5o s HIS 219 CO 0.08 -0.05 2.22 1.05 -2.47 0.00 0.00 174.74 175.57 1a5o h GLU 220 N 5.87 0.00 0.00 2.88 4.11 -1.62 -1.43 114.58 124.39 1a5o h GLU 220 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.07 1a5o h GLU 220 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1a5o h GLU 220 CO 0.48 0.00 -0.06 -0.44 0.07 0.00 0.00 179.01 179.07 1a5o h ASP 221 N 0.00 0.00 -0.02 3.06 5.19 -1.93 -1.40 116.42 121.32 1a5o h ASP 221 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1a5o h ASP 221 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1a5o h ASP 221 CO -0.00 0.06 0.00 0.79 -3.12 0.00 0.00 179.24 176.97 1a5o n TRP 222 N -3.26 0.00 -0.00 4.55 7.02 -0.58 -5.02 117.44 120.15 1a5o n TRP 222 Ca -0.01 -0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1a5o n TRP 222 Cb 0.26 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1a5o n TRP 222 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1a5o n GLY 223 N 0.95 -0.09 2.70 6.99 0.00 -0.53 -4.89 105.19 110.33 1a5o n GLY 223 Ca 0.10 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1a5o n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o n ALA 224 N -0.00 6.01 -2.34 4.61 0.00 -1.23 -4.83 120.51 122.73 1a5o n ALA 224 Ca 0.00 -4.29 -0.28 0.00 0.00 0.00 0.00 53.44 48.87 1a5o n ALA 224 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 19.45 16.66 1a5o n ALA 224 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1a5o s THR 225 N -0.93 4.92 0.37 0.00 -4.23 -1.26 -4.40 115.64 110.11 1a5o s THR 225 Ca 0.45 0.22 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 1a5o s THR 225 Cb 0.14 -3.80 0.33 0.00 1.34 0.00 0.00 72.50 70.52 1a5o s THR 225 CO -0.04 -0.60 1.86 -0.65 -0.54 0.00 0.00 174.62 174.65 1a5o h PRO 226 N 0.92 0.60 -0.00 3.99 0.11 -1.93 -0.46 132.00 135.23 1a5o h PRO 226 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1a5o h PRO 226 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1a5o h PRO 226 CO 0.63 0.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 1a5o h ALA 227 N 1.61 0.00 0.16 -0.75 0.00 -1.97 -1.10 119.26 117.21 1a5o h ALA 227 Ca 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1a5o h ALA 227 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1a5o h ALA 227 CO -0.21 -0.43 -0.08 0.00 0.00 0.00 0.00 179.25 178.53 1a5o h ALA 228 N 0.86 -0.22 -0.27 0.00 0.00 -1.57 -1.24 119.26 116.83 1a5o h ALA 228 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 228 Cb 0.14 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1a5o h ALA 228 CO -0.00 -0.61 -0.07 0.82 0.00 0.00 0.00 179.25 179.38 1a5o h ILE 229 N -0.24 0.72 -0.91 0.00 2.04 -1.11 -0.57 117.51 117.44 1a5o h ILE 229 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1a5o h ILE 229 Cb 0.18 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1a5o h ILE 229 CO 0.04 0.00 0.56 -0.78 0.00 0.00 0.00 178.15 177.96 1a5o h ASP 230 N -0.01 1.09 -0.34 1.72 3.58 -1.10 -1.76 116.42 119.61 1a5o h ASP 230 Ca 0.13 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1a5o h ASP 230 Cb 0.21 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1a5o h ASP 230 CO -0.29 0.83 0.15 0.00 -2.88 0.00 0.00 179.24 177.06 1a5o h ALA 232 N 1.00 0.74 -0.00 0.00 0.00 -0.91 -2.63 119.26 117.46 1a5o h ALA 232 Ca 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1a5o h ALA 232 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1a5o h ALA 232 CO -0.01 0.34 -0.35 -0.07 0.00 0.00 0.00 179.25 179.15 1a5o h LEU 233 N 0.78 0.00 -0.14 0.00 3.38 -1.19 -1.05 115.31 117.10 1a5o h LEU 233 Ca 0.19 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1a5o h LEU 233 Cb 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1a5o h LEU 233 CO -0.02 0.36 0.00 0.74 0.09 0.00 0.00 178.44 179.61 1a5o h THR 234 N 0.00 1.25 -0.57 0.22 2.02 -0.94 -2.20 112.91 112.69 1a5o h THR 234 Ca -0.00 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.27 1a5o h THR 234 Cb 0.63 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1a5o h THR 234 CO 0.05 0.24 -0.04 0.58 0.37 0.00 0.00 175.52 176.71 1a5o h VAL 235 N -0.02 1.27 -0.61 3.16 2.07 -1.34 -2.91 116.25 117.87 1a5o h VAL 235 Ca 0.04 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1a5o h VAL 235 Cb 0.36 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1a5o h VAL 235 CO 0.01 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.36 1a5o h ALA 236 N 0.96 0.80 -0.54 1.67 0.00 -1.18 0.10 119.26 121.06 1a5o h ALA 236 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1a5o h ALA 236 Cb 0.61 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1a5o h ALA 236 CO 0.04 0.02 0.36 -0.44 0.00 0.00 0.00 179.25 179.23 1a5o h ASP 237 N 0.64 0.55 0.92 0.00 3.32 -1.23 0.00 116.42 120.62 1a5o h ASP 237 Ca 0.26 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1a5o h ASP 237 Cb 0.14 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1a5o h ASP 237 CO -0.16 0.38 -1.08 -1.84 -1.72 0.00 0.00 179.24 174.82 1a5o n GLU 238 N -4.47 0.61 0.00 3.56 0.28 -0.58 -4.33 120.64 115.72 1a5o n GLU 238 Ca 0.06 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.25 1a5o n GLU 238 Cb 0.13 -1.81 0.05 0.00 1.43 0.00 0.00 31.44 31.23 1a5o n GLU 238 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1a5o n MET 239 N -2.67 1.29 -3.19 3.44 2.81 0.24 -5.01 117.12 114.04 1a5o n MET 239 Ca -0.01 -1.27 -0.15 0.00 -1.81 0.00 0.00 57.70 54.47 1a5o n MET 239 Cb 0.57 -1.28 0.07 0.00 -0.71 0.00 0.00 33.22 31.87 1a5o n MET 239 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1a5o n ASP 240 N 0.63 -4.74 -4.29 7.83 -0.08 -0.05 -4.64 116.55 111.20 1a5o n ASP 240 Ca 0.08 -0.63 -0.16 0.00 -1.51 0.00 0.00 54.79 52.58 1a5o n ASP 240 Cb 0.37 -4.83 -0.10 0.00 2.34 0.00 0.00 41.12 38.90 1a5o n ASP 240 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1a5o s ILE 241 N -3.35 1.35 0.13 5.18 -5.25 -1.18 -4.62 121.20 113.46 1a5o s ILE 241 Ca 0.27 -2.11 -0.05 0.00 -0.99 0.00 0.00 60.65 57.78 1a5o s ILE 241 Cb -0.04 -1.97 -0.05 0.00 2.95 0.00 0.00 42.46 43.36 1a5o s ILE 241 CO 0.68 -0.65 0.36 -1.58 -1.79 0.00 0.00 174.94 171.96 1a5o s GLN 242 N -3.72 3.61 -0.12 0.37 2.00 -1.13 -4.69 119.66 115.97 1a5o s GLN 242 Ca 0.20 -0.11 -0.00 0.00 -2.00 0.00 0.00 55.36 53.45 1a5o s GLN 242 Cb 0.02 -2.88 -0.02 0.00 0.80 0.00 0.00 33.01 30.93 1a5o s GLN 242 CO 0.03 0.49 -0.12 0.08 -0.50 0.00 0.00 175.29 175.27 1a5o s VAL 243 N -1.62 3.11 -0.15 1.34 1.01 -1.26 -1.12 120.40 121.70 1a5o s VAL 243 Ca 0.40 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1a5o s VAL 243 Cb -0.12 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1a5o s VAL 243 CO 0.24 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.78 1a5o s ALA 244 N 0.26 2.73 -0.06 5.51 0.00 -0.61 -1.35 121.76 128.25 1a5o s ALA 244 Ca -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1a5o s ALA 244 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1a5o s ALA 244 CO 0.05 0.09 -0.10 -1.17 0.00 0.00 0.00 175.76 174.63 1a5o s LEU 245 N 0.60 3.00 -0.39 0.00 2.96 -0.04 -0.73 118.68 124.08 1a5o s LEU 245 Ca -0.06 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1a5o s LEU 245 Cb -0.15 -1.64 0.14 0.00 0.50 0.00 0.00 46.19 45.03 1a5o s LEU 245 CO 0.03 0.35 0.22 -2.28 -1.32 0.00 0.00 176.35 173.35 1a5o s HIS 246 N -0.79 1.25 1.44 5.38 5.65 -0.32 -1.01 115.29 126.89 1a5o s HIS 246 Ca 0.12 -1.96 -0.22 0.00 0.25 0.00 0.00 55.06 53.25 1a5o s HIS 246 Cb -0.11 -1.32 0.37 0.00 -1.18 0.00 0.00 32.58 30.34 1a5o s HIS 246 CO 0.01 -0.81 0.90 -1.13 -0.65 0.00 0.00 174.74 173.07 1a5o n SER 247 N 3.83 -3.76 -4.56 9.88 3.41 -1.26 -2.10 113.62 119.06 1a5o n SER 247 Ca 0.11 -0.75 -0.33 0.00 -0.26 0.00 0.00 58.87 57.64 1a5o n SER 247 Cb 0.36 -1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.21 1a5o n SER 247 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a5o s ASP 248 N -2.95 5.74 0.39 4.04 -1.08 -1.26 -3.82 116.67 117.73 1a5o s ASP 248 Ca 0.68 -1.13 0.08 0.00 -0.52 0.00 0.00 52.55 51.66 1a5o s ASP 248 Cb -0.15 -2.57 0.84 0.00 -1.46 0.00 0.00 42.92 39.58 1a5o s ASP 248 CO 0.59 -2.22 1.97 0.74 0.52 0.00 0.00 175.17 176.77 1a5o h THR 249 N 6.92 0.99 0.00 1.71 2.02 -1.91 -2.26 112.91 120.37 1a5o h THR 249 Ca 0.16 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1a5o h THR 249 Cb 0.99 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1a5o h THR 249 CO 1.31 0.12 0.00 0.18 0.37 0.00 0.00 175.52 177.49 1a5o n LEU 250 N -4.48 0.00 -1.84 2.58 4.77 -1.26 -3.03 117.00 113.74 1a5o n LEU 250 Ca 0.10 0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 56.35 1a5o n LEU 250 Cb 0.26 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1a5o n LEU 250 CO 0.34 -0.14 -0.22 0.59 -1.33 0.00 0.00 177.39 176.63 1a5o n ASN 251 N -1.48 -5.54 -0.20 -1.43 3.02 -0.85 -4.87 115.26 103.92 1a5o n ASN 251 Ca 0.06 0.35 0.07 0.00 -0.03 0.00 0.00 54.58 55.03 1a5o n ASN 251 Cb 0.23 -4.81 0.35 0.00 -0.61 0.00 0.00 39.78 34.94 1a5o n ASN 251 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1a5o h GLU 252 N 0.00 0.74 0.00 3.52 4.81 -1.90 -2.93 114.58 118.82 1a5o h GLU 252 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1a5o h GLU 252 Cb 1.35 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1a5o h GLU 252 CO 0.60 0.49 -0.75 -1.13 -0.73 0.00 0.00 179.01 177.50 1a5o n SER 253 N -4.49 0.76 0.00 1.04 3.41 -1.26 -5.08 113.62 108.01 1a5o n SER 253 Ca 0.11 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1a5o n SER 253 Cb 0.25 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1a5o n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a5o n GLY 254 N 1.36 0.56 1.62 5.00 0.00 -1.11 -4.95 105.19 107.67 1a5o n GLY 254 Ca 0.02 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1a5o n GLY 254 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1a5o n PHE 255 N -1.07 -3.62 -0.36 1.61 3.72 -1.26 -4.30 117.46 112.19 1a5o n PHE 255 Ca 0.00 -0.61 0.01 0.00 -0.05 0.00 0.00 57.45 56.80 1a5o n PHE 255 Cb 0.00 -0.37 0.15 0.00 -0.94 0.00 0.00 39.48 38.32 1a5o n PHE 255 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1a5o h VAL 256 N -0.92 1.11 0.00 -4.37 3.04 -1.93 -1.51 116.25 111.67 1a5o h VAL 256 Ca -0.16 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 1a5o h VAL 256 Cb 0.50 -0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1a5o h VAL 256 CO 0.14 0.21 -0.04 1.05 -1.01 0.00 0.00 177.57 177.92 1a5o h GLU 257 N 1.17 0.00 0.17 4.17 9.09 -1.96 0.08 114.58 127.31 1a5o h GLU 257 Ca 0.41 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.52 1a5o h GLU 257 Cb 0.10 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.23 1a5o h GLU 257 CO -0.15 0.04 -1.31 -0.44 0.05 0.00 0.00 179.01 177.19 1a5o h ASP 258 N 0.00 0.66 -0.40 3.06 3.32 -1.63 -2.05 116.42 119.37 1a5o h ASP 258 Ca -0.00 -0.68 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 1a5o h ASP 258 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1a5o h ASP 258 CO 0.00 1.52 0.13 0.74 -1.72 0.00 0.00 179.24 179.92 1a5o h THR 259 N 0.14 1.21 -0.83 0.35 2.02 -1.03 -0.51 112.91 114.26 1a5o h THR 259 Ca -0.19 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.35 1a5o h THR 259 Cb 2.01 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 69.28 1a5o h THR 259 CO 0.23 0.24 0.55 -0.07 0.37 0.00 0.00 175.52 176.84 1a5o h LEU 260 N 0.50 0.88 -0.32 2.58 3.38 -1.05 -1.40 115.31 119.87 1a5o h LEU 260 Ca 0.13 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1a5o h LEU 260 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1a5o h LEU 260 CO -0.01 0.60 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 1a5o h ALA 261 N 1.52 0.45 -0.67 1.53 0.00 -0.83 -2.78 119.26 118.47 1a5o h ALA 261 Ca 0.33 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 261 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1a5o h ALA 261 CO -0.10 0.30 0.29 0.00 0.00 0.00 0.00 179.25 179.73 1a5o h ALA 262 N 0.80 1.23 -0.91 0.00 0.00 -0.49 -1.97 119.26 117.92 1a5o h ALA 262 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1a5o h ALA 262 Cb 0.60 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1a5o h ALA 262 CO 0.04 0.57 0.60 0.82 0.00 0.00 0.00 179.25 181.27 1a5o h ILE 263 N 0.97 1.19 -5.03 0.00 2.04 -1.13 -3.41 117.51 112.13 1a5o h ILE 263 Ca 0.23 -0.40 -0.32 0.00 1.00 0.00 0.00 64.86 65.36 1a5o h ILE 263 Cb 0.16 -0.09 0.12 0.00 -0.74 0.00 0.00 36.82 36.27 1a5o h ILE 263 CO -0.02 0.21 -0.58 0.61 0.00 0.00 0.00 178.15 178.37 1a5o n GLY 264 N -1.40 -0.28 2.53 5.37 0.00 -0.74 -3.08 105.19 107.60 1a5o n GLY 264 Ca 0.11 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 1a5o n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5o n GLY 265 N -1.64 1.57 3.90 -0.02 0.00 -1.26 -4.99 105.19 102.74 1a5o n GLY 265 Ca -0.04 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1a5o n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a5o s ARG 266 N -3.30 3.65 0.26 1.61 0.52 -1.18 -4.81 118.95 115.69 1a5o s ARG 266 Ca 0.00 -0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 54.87 1a5o s ARG 266 Cb 0.00 -2.77 -0.13 0.00 0.52 0.00 0.00 34.95 32.57 1a5o s ARG 266 CO 0.00 0.39 1.43 2.41 0.02 0.00 0.00 175.30 179.55 1a5o n THR 267 N -0.21 1.05 -3.60 0.02 -1.04 -1.26 -4.78 114.28 104.46 1a5o n THR 267 Ca -0.02 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.60 1a5o n THR 267 Cb 0.52 -1.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.41 1a5o n THR 267 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1a5o s ILE 268 N -0.14 0.00 -0.34 12.58 2.07 -0.92 -4.75 121.20 129.70 1a5o s ILE 268 Ca 0.66 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.79 1a5o s ILE 268 Cb -0.62 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.98 1a5o s ILE 268 CO 0.50 0.00 0.20 -2.28 -1.91 0.00 0.00 174.94 171.45 1a5o s HIS 269 N -0.16 3.21 -0.25 3.50 5.65 -0.46 -1.47 115.29 125.32 1a5o s HIS 269 Ca -0.02 -0.61 -0.21 0.00 0.25 0.00 0.00 55.06 54.47 1a5o s HIS 269 Cb -0.03 -2.42 -0.02 0.00 -1.18 0.00 0.00 32.58 28.93 1a5o s HIS 269 CO 0.01 -0.50 0.68 0.95 -0.65 0.00 0.00 174.74 175.23 1a5o s THR 270 N 1.62 4.95 0.49 0.89 -4.23 -1.00 -0.86 115.64 117.52 1a5o s THR 270 Ca 0.04 1.24 -0.20 0.00 -1.18 0.00 0.00 61.69 61.59 1a5o s THR 270 Cb -0.18 -3.98 -0.08 0.00 1.34 0.00 0.00 72.50 69.60 1a5o s THR 270 CO 0.08 0.01 1.04 -0.36 -0.54 0.00 0.00 174.62 174.85 1a5o s PHE 271 N 2.53 2.98 -0.43 3.99 0.08 -0.18 -2.96 117.98 123.98 1a5o s PHE 271 Ca 0.28 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 58.80 1a5o s PHE 271 Cb -0.15 -3.08 0.01 0.00 -0.57 0.00 0.00 43.02 39.23 1a5o s PHE 271 CO 0.08 -0.89 0.25 -2.39 -0.10 0.00 0.00 175.22 172.18 1a5o n HIS 272 N -1.02 -0.57 0.32 0.36 1.44 -1.20 -4.78 115.22 109.77 1a5o n HIS 272 Ca 0.09 0.08 0.16 0.00 -2.01 0.00 0.00 57.72 56.04 1a5o n HIS 272 Cb 0.52 -1.04 0.82 0.00 0.12 0.00 0.00 29.99 30.41 1a5o n HIS 272 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1a5o h THR 273 N 0.83 0.03 -0.11 0.61 2.02 -1.50 -1.01 112.91 113.80 1a5o h THR 273 Ca -0.27 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 1a5o h THR 273 Cb 0.54 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1a5o h THR 273 CO 0.19 0.00 -0.41 -0.08 0.37 0.00 0.00 175.52 175.59 1a5o h GLU 274 N 0.00 0.24 0.00 6.66 4.22 -1.86 -2.67 114.58 121.17 1a5o h GLU 274 Ca 0.02 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1a5o h GLU 274 Cb 0.68 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1a5o h GLU 274 CO -0.00 0.61 0.00 0.41 -2.18 0.00 0.00 179.01 177.85 1a5o n GLY 275 N -0.19 1.88 0.41 1.92 0.00 -0.38 -4.53 105.19 104.31 1a5o n GLY 275 Ca -0.01 -0.24 0.21 0.00 0.00 0.00 0.00 46.02 45.98 1a5o n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o h ALA 276 N 0.00 2.40 -0.01 4.61 0.00 -1.80 0.12 119.26 124.58 1a5o h ALA 276 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 276 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1a5o h ALA 276 CO 0.00 -0.65 -0.15 0.41 0.00 0.00 0.00 179.25 178.86 1a5o n GLY 277 N -1.58 -0.62 0.00 0.00 0.00 -1.26 -4.75 105.19 96.97 1a5o n GLY 277 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1a5o n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5o n GLY 278 N 1.28 4.53 0.00 -0.02 0.00 0.43 -5.03 105.19 106.39 1a5o n GLY 278 Ca 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1a5o n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5o n GLY 279 N -1.63 3.29 3.71 -0.02 0.00 -1.25 -4.49 105.19 104.80 1a5o n GLY 279 Ca 0.00 -1.79 -0.58 0.00 0.00 0.00 0.00 46.02 43.65 1a5o n GLY 279 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1a5o n HIS 280 N -1.73 2.05 -3.07 1.61 8.25 -1.25 -3.66 115.22 117.43 1a5o n HIS 280 Ca 0.00 0.55 -0.40 0.00 -0.26 0.00 0.00 57.72 57.61 1a5o n HIS 280 Cb 0.00 -2.46 -0.05 0.00 1.12 0.00 0.00 29.99 28.61 1a5o n HIS 280 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a5o s ALA 281 N 3.56 3.38 -0.95 -1.41 0.00 -1.17 -1.94 121.76 123.23 1a5o s ALA 281 Ca 0.99 0.05 0.09 0.00 0.00 0.00 0.00 51.96 53.09 1a5o s ALA 281 Cb -1.08 -2.94 0.16 0.00 0.00 0.00 0.00 23.12 19.27 1a5o s ALA 281 CO 0.66 -0.16 1.00 -0.35 0.00 0.00 0.00 175.76 176.91 1a5o n PRO 282 N 3.96 1.61 -1.15 0.00 -0.04 -1.26 -4.96 135.00 133.16 1a5o n PRO 282 Ca -0.02 -1.51 -0.20 0.00 -0.04 0.00 0.00 63.50 61.74 1a5o n PRO 282 Cb 0.51 -1.20 0.19 0.00 -0.04 0.00 0.00 33.50 32.96 1a5o n PRO 282 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1a5o n ASP 283 N 0.43 3.65 0.26 3.54 5.75 -1.14 -4.50 116.55 124.53 1a5o n ASP 283 Ca 0.08 -3.61 0.18 0.00 -0.01 0.00 0.00 54.79 51.42 1a5o n ASP 283 Cb 0.31 -0.80 0.84 0.00 -1.03 0.00 0.00 41.12 40.44 1a5o n ASP 283 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1a5o h ILE 284 N 1.12 0.00 0.00 2.12 6.09 -1.66 -2.33 117.51 122.85 1a5o h ILE 284 Ca 0.55 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.83 1a5o h ILE 284 Cb 2.67 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 41.02 1a5o h ILE 284 CO 0.98 0.00 -0.09 -0.29 -3.07 0.00 0.00 178.15 175.68 1a5o h ILE 285 N 0.00 0.62 0.00 2.19 2.10 -1.70 -2.79 117.51 117.93 1a5o h ILE 285 Ca 0.00 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.57 1a5o h ILE 285 Cb 0.21 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1a5o h ILE 285 CO 0.00 0.08 0.00 0.35 -1.08 0.00 0.00 178.15 177.50 1a5o n THR 286 N -3.79 1.43 0.25 2.19 -2.24 -0.88 -2.61 114.28 108.62 1a5o n THR 286 Ca -0.02 0.41 0.09 0.00 -2.27 0.00 0.00 64.05 62.26 1a5o n THR 286 Cb 0.19 -1.32 0.63 0.00 -2.10 0.00 0.00 70.33 67.73 1a5o n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a5o h ALA 287 N 2.20 1.49 0.00 6.98 0.00 -1.73 -2.76 119.26 125.44 1a5o h ALA 287 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1a5o h ALA 287 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a5o h ALA 287 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1a5o n ALA 289 N -1.11 3.89 -2.68 0.00 0.00 -1.04 -4.33 120.51 115.23 1a5o n ALA 289 Ca 0.03 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.69 1a5o n ALA 289 Cb 0.02 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 1a5o n ALA 289 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1a5o s HIS 290 N -3.00 3.61 0.50 0.00 3.76 -0.80 -4.65 115.29 114.71 1a5o s HIS 290 Ca 0.10 0.71 0.29 0.00 -0.15 0.00 0.00 55.06 56.01 1a5o s HIS 290 Cb 0.17 -2.08 1.65 0.00 1.11 0.00 0.00 32.58 33.42 1a5o s HIS 290 CO 0.75 0.62 2.17 -1.00 -0.85 0.00 0.00 174.74 176.42 1a5o h PRO 291 N 4.23 0.00 -0.00 8.40 0.13 -1.92 -2.97 132.00 139.86 1a5o h PRO 291 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1a5o h PRO 291 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1a5o h PRO 291 CO 0.64 0.06 -0.59 0.27 -0.23 0.00 0.00 178.00 178.15 1a5o n ASN 292 N -3.73 0.73 -4.70 1.44 6.94 -1.26 -0.81 115.26 113.88 1a5o n ASN 292 Ca -0.02 -0.54 -0.38 0.00 -0.02 0.00 0.00 54.58 53.61 1a5o n ASN 292 Cb 0.16 0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.94 1a5o n ASN 292 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1a5o s ILE 293 N -2.93 5.18 -0.51 1.53 -1.09 -1.12 -2.17 121.20 120.09 1a5o s ILE 293 Ca 0.12 0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 59.38 1a5o s ILE 293 Cb 0.17 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 37.38 1a5o s ILE 293 CO 0.72 0.28 0.35 -0.76 -1.23 0.00 0.00 174.94 174.30 1a5o s LEU 294 N 0.96 5.56 0.20 2.97 1.43 -0.54 -4.35 118.68 124.92 1a5o s LEU 294 Ca 0.24 -2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 50.96 1a5o s LEU 294 Cb -0.15 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1a5o s LEU 294 CO 0.09 -0.58 0.72 -2.16 0.23 0.00 0.00 176.35 174.64 1a5o s PRO 295 N 0.95 4.28 0.19 1.29 0.04 -1.26 -2.37 135.00 138.13 1a5o s PRO 295 Ca 0.09 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1a5o s PRO 295 Cb -0.23 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1a5o s PRO 295 CO -0.03 0.44 0.08 -1.54 0.04 0.00 0.00 177.00 175.99 1a5o s SER 296 N -1.55 0.68 0.21 6.66 1.04 -1.16 -1.55 113.70 118.04 1a5o s SER 296 Ca 0.41 -1.30 0.10 0.00 0.48 0.00 0.00 55.95 55.64 1a5o s SER 296 Cb -0.18 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.15 1a5o s SER 296 CO 0.22 -0.73 -0.20 -0.44 0.98 0.00 0.00 173.24 173.07 1a5o s SER 297 N -3.18 3.14 0.03 7.02 0.01 -0.33 -1.67 113.70 118.73 1a5o s SER 297 Ca 0.32 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1a5o s SER 297 Cb 0.07 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1a5o s SER 297 CO 0.08 0.01 0.12 0.42 0.41 0.00 0.00 173.24 174.28 1a5o s THR 298 N -2.21 4.90 0.39 1.44 -4.23 -1.26 -0.75 115.64 113.91 1a5o s THR 298 Ca 0.22 -0.47 0.39 0.00 -1.18 0.00 0.00 61.69 60.65 1a5o s THR 298 Cb -0.05 -3.31 0.41 0.00 1.34 0.00 0.00 72.50 70.89 1a5o s THR 298 CO 0.10 0.24 2.18 -0.55 -0.54 0.00 0.00 174.62 176.05 1a5o h ASN 299 N 3.64 0.00 0.02 3.99 7.08 -1.31 -3.30 115.58 125.71 1a5o h ASN 299 Ca -0.48 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 52.74 1a5o h ASN 299 Cb 1.17 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.41 1a5o h ASN 299 CO 0.67 0.01 -0.02 1.55 -2.08 0.00 0.00 177.43 177.55 1a5o h PRO 300 N 0.00 0.00 -0.11 4.14 0.13 -1.81 -0.96 132.00 133.39 1a5o h PRO 300 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1a5o h PRO 300 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1a5o h PRO 300 CO 0.00 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.04 1a5o n THR 301 N -4.43 0.13 -3.79 1.56 -2.24 -1.24 -4.78 114.28 99.48 1a5o n THR 301 Ca -0.03 -0.30 -0.37 0.00 -2.27 0.00 0.00 64.05 61.08 1a5o n THR 301 Cb 0.11 0.40 -0.13 0.00 -2.10 0.00 0.00 70.33 68.61 1a5o n THR 301 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1a5o s LEU 302 N -1.73 3.79 0.50 3.22 1.43 -0.37 -3.41 118.68 122.11 1a5o s LEU 302 Ca 0.35 -0.79 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1a5o s LEU 302 Cb 0.19 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.61 1a5o s LEU 302 CO 0.29 -0.20 0.66 -2.16 0.23 0.00 0.00 176.35 175.17 1a5o s PRO 303 N 1.46 2.52 -0.07 1.29 0.04 -1.26 -4.82 135.00 134.16 1a5o s PRO 303 Ca 0.02 -1.50 -0.30 0.00 0.04 0.00 0.00 61.00 59.26 1a5o s PRO 303 Cb -0.17 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.66 1a5o s PRO 303 CO 0.01 -0.58 1.73 -0.47 0.04 0.00 0.00 177.00 177.73 1a5o s TYR 304 N -2.54 1.84 0.40 0.56 5.04 -1.22 -4.97 117.35 116.46 1a5o s TYR 304 Ca 0.57 0.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.38 1a5o s TYR 304 Cb -0.07 -3.98 -0.03 0.00 0.35 0.00 0.00 41.96 38.23 1a5o s TYR 304 CO 0.35 -4.03 0.14 0.95 -1.34 0.00 0.00 175.55 171.62 1a5o s THR 305 N 4.45 0.55 0.35 4.34 -4.23 -1.26 -1.61 115.64 118.22 1a5o s THR 305 Ca 0.77 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 1a5o s THR 305 Cb -0.34 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.40 1a5o s THR 305 CO 0.32 0.00 1.98 -0.07 -0.54 0.00 0.00 174.62 176.31 1a5o h LEU 306 N 1.84 0.74 -0.88 4.79 3.38 -1.07 -3.13 115.31 120.99 1a5o h LEU 306 Ca -0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1a5o h LEU 306 Cb 1.27 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1a5o h LEU 306 CO 0.55 0.51 -0.48 0.59 0.09 0.00 0.00 178.44 179.70 1a5o n ASN 307 N -4.45 1.84 -0.19 -0.43 3.02 -1.26 -4.64 115.26 109.14 1a5o n ASN 307 Ca 0.09 -1.40 -0.01 0.00 -0.03 0.00 0.00 54.58 53.23 1a5o n ASN 307 Cb 0.11 0.46 0.07 0.00 -0.61 0.00 0.00 39.78 39.81 1a5o n ASN 307 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1a5o h THR 308 N 2.14 0.46 -0.06 3.41 2.02 -1.93 -2.35 112.91 116.61 1a5o h THR 308 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1a5o h THR 308 Cb 0.71 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1a5o h THR 308 CO 0.00 0.01 -0.01 0.40 0.37 0.00 0.00 175.52 176.29 1a5o h ILE 309 N 0.05 1.28 -0.75 3.11 1.08 -1.82 -2.62 117.51 117.83 1a5o h ILE 309 Ca 0.29 -0.87 0.09 0.00 -0.39 0.00 0.00 64.86 63.98 1a5o h ILE 309 Cb 0.46 1.75 -0.07 0.00 -3.07 0.00 0.00 36.82 35.89 1a5o h ILE 309 CO -0.56 0.24 0.41 0.44 -0.69 0.00 0.00 178.15 177.99 1a5o h ASP 310 N -0.22 0.58 0.16 1.72 5.19 -1.83 -2.75 116.42 119.26 1a5o h ASP 310 Ca 0.01 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1a5o h ASP 310 Cb 0.38 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1a5o h ASP 310 CO 0.00 0.34 -0.07 -0.08 -3.12 0.00 0.00 179.24 176.31 1a5o h GLU 311 N 0.71 -0.20 -0.26 3.56 4.81 -1.47 -3.31 114.58 118.41 1a5o h GLU 311 Ca 0.36 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.68 1a5o h GLU 311 Cb 0.32 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1a5o h GLU 311 CO -0.24 -0.02 0.26 0.45 -0.73 0.00 0.00 179.01 178.73 1a5o h HIS 312 N -0.34 0.00 -0.78 0.92 3.86 -1.15 -3.15 115.15 114.51 1a5o h HIS 312 Ca -0.02 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1a5o h HIS 312 Cb 0.27 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1a5o h HIS 312 CO -0.03 0.00 0.51 -0.07 0.86 0.00 0.00 177.93 179.21 1a5o h LEU 313 N 0.00 0.81 0.00 2.43 3.38 -1.65 -2.85 115.31 117.44 1a5o h LEU 313 Ca 0.13 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1a5o h LEU 313 Cb 0.65 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1a5o h LEU 313 CO -0.00 0.56 -1.86 0.47 0.09 0.00 0.00 178.44 177.70 1a5o n ASP 314 N -4.45 0.23 0.14 -0.43 8.00 -1.19 -4.12 116.55 114.71 1a5o n ASP 314 Ca 0.10 0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.72 1a5o n ASP 314 Cb 0.13 1.36 0.41 0.00 -0.02 0.00 0.00 41.12 43.00 1a5o n ASP 314 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1a5o h MET 315 N 0.00 0.20 0.81 -1.24 4.05 -1.58 -3.16 114.93 114.01 1a5o h MET 315 Ca -0.12 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.21 1a5o h MET 315 Cb 1.30 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 32.08 1a5o h MET 315 CO 0.01 0.34 -0.39 1.25 0.23 0.00 0.00 176.91 178.35 1a5o h LEU 316 N 0.19 -0.92 -0.10 3.39 7.12 -1.66 -3.27 115.31 120.06 1a5o h LEU 316 Ca 0.04 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.08 1a5o h LEU 316 Cb 0.36 0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1a5o h LEU 316 CO 0.02 -0.60 -0.13 0.24 -0.13 0.00 0.00 178.44 177.83 1a5o h MET 317 N -1.18 -0.09 -0.71 1.25 2.86 -1.74 -3.10 114.93 112.22 1a5o h MET 317 Ca -0.11 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.65 1a5o h MET 317 Cb 0.84 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.39 1a5o h MET 317 CO 0.18 -0.06 -0.36 0.28 1.06 0.00 0.00 176.91 178.02 1a5o h VAL 318 N -0.09 0.12 -0.09 -2.22 2.07 -1.70 -1.74 116.25 112.59 1a5o h VAL 318 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1a5o h VAL 318 Cb 0.14 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1a5o h VAL 318 CO -0.15 0.00 -0.54 0.00 0.02 0.00 0.00 177.57 176.91 1a5o n HIS 320 N -5.39 1.68 -3.76 0.00 8.25 -1.13 -3.77 115.22 111.10 1a5o n HIS 320 Ca -0.06 -0.74 -0.24 0.00 -0.26 0.00 0.00 57.72 56.41 1a5o n HIS 320 Cb 0.38 -0.48 0.03 0.00 1.12 0.00 0.00 29.99 31.04 1a5o n HIS 320 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1a5o n HIS 321 N 0.19 -2.03 -3.43 4.41 8.25 -0.94 -4.98 115.22 116.69 1a5o n HIS 321 Ca 0.25 0.86 -0.33 0.00 -0.26 0.00 0.00 57.72 58.25 1a5o n HIS 321 Cb 1.04 -4.30 -0.05 0.00 1.12 0.00 0.00 29.99 27.80 1a5o n HIS 321 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1a5o s LEU 322 N -6.85 4.23 -0.31 2.41 1.43 -0.70 -5.05 118.68 113.84 1a5o s LEU 322 Ca 0.19 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 54.11 1a5o s LEU 322 Cb -0.09 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 1a5o s LEU 322 CO 0.82 0.00 0.20 -0.62 0.23 0.00 0.00 176.35 176.98 1a5o s ASP 323 N -2.14 5.90 0.48 2.29 -1.08 -1.26 -4.66 116.67 116.21 1a5o s ASP 323 Ca 0.43 -0.31 0.33 0.00 -0.52 0.00 0.00 52.55 52.48 1a5o s ASP 323 Cb -0.12 -2.10 1.73 0.00 -1.46 0.00 0.00 42.92 40.97 1a5o s ASP 323 CO 0.20 -0.16 2.00 1.55 0.52 0.00 0.00 175.17 179.28 1a5o h PRO 324 N 8.42 0.00 0.04 4.34 0.13 -1.97 -2.10 132.00 140.86 1a5o h PRO 324 Ca -0.33 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.49 1a5o h PRO 324 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1a5o h PRO 324 CO 0.60 0.00 -1.77 -0.44 -0.23 0.00 0.00 178.00 176.16 1a5o h ASP 325 N 0.00 0.14 -2.89 1.44 3.32 -1.98 -3.45 116.42 113.00 1a5o h ASP 325 Ca 0.00 -0.30 -0.57 0.00 0.02 0.00 0.00 57.03 56.18 1a5o h ASP 325 Cb 0.05 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1a5o h ASP 325 CO 0.00 1.27 1.18 -0.63 -1.72 0.00 0.00 179.24 179.34 1a5o s ILE 326 N -2.59 3.67 0.27 0.35 1.01 -0.79 -4.89 121.20 118.24 1a5o s ILE 326 Ca -0.10 0.66 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 1a5o s ILE 326 Cb 0.08 -3.95 0.40 0.00 0.01 0.00 0.00 42.46 38.99 1a5o s ILE 326 CO 0.81 -0.64 1.58 0.00 0.00 0.00 0.00 174.94 176.69 1a5o h ALA 327 N 11.98 0.78 -0.39 9.38 0.00 -1.87 0.23 119.26 139.38 1a5o h ALA 327 Ca -0.30 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 327 Cb 1.14 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1a5o h ALA 327 CO 1.08 -0.44 0.09 0.93 0.00 0.00 0.00 179.25 180.91 1a5o h GLU 328 N 0.02 0.57 0.00 0.00 3.07 -1.92 0.30 114.58 116.62 1a5o h GLU 328 Ca 0.48 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1a5o h GLU 328 Cb 0.83 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1a5o h GLU 328 CO -0.91 0.53 0.00 -0.44 -1.40 0.00 0.00 179.01 176.79 1a5o h ASP 329 N 0.56 0.00 0.00 1.42 5.19 -0.80 -3.25 116.42 119.54 1a5o h ASP 329 Ca 0.13 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 1a5o h ASP 329 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1a5o h ASP 329 CO -0.00 0.00 -1.60 1.33 -3.12 0.00 0.00 179.24 175.85 1a5o n VAL 330 N -2.58 0.24 -0.28 -1.35 0.24 -0.86 -4.60 118.33 109.14 1a5o n VAL 330 Ca 0.03 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.34 61.99 1a5o n VAL 330 Cb 0.35 -0.07 0.10 0.00 -1.47 0.00 0.00 33.84 32.75 1a5o n VAL 330 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a5o h ALA 331 N 0.89 1.04 -0.00 2.33 0.00 -0.45 -1.67 119.26 121.40 1a5o h ALA 331 Ca -0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1a5o h ALA 331 Cb 0.90 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1a5o h ALA 331 CO 0.01 0.29 0.00 1.97 0.00 0.00 0.00 179.25 181.51 1a5o n PHE 332 N -4.62 0.00 -0.05 0.00 -1.74 -1.25 -3.66 117.46 106.14 1a5o n PHE 332 Ca 0.10 -0.01 -0.15 0.00 -0.56 0.00 0.00 57.45 56.83 1a5o n PHE 332 Cb 0.11 -0.10 -0.13 0.00 1.52 0.00 0.00 39.48 40.87 1a5o n PHE 332 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1a5o h ALA 333 N 2.00 -0.01 0.00 1.98 0.00 -1.58 -2.44 119.26 119.21 1a5o h ALA 333 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1a5o h ALA 333 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a5o h ALA 333 CO 0.00 0.05 0.00 0.93 0.00 0.00 0.00 179.25 180.23 1a5o h GLU 334 N -0.90 0.00 0.00 0.00 5.08 -1.77 -0.50 114.58 116.49 1a5o h GLU 334 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1a5o h GLU 334 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1a5o h GLU 334 CO 0.02 0.00 -0.86 0.66 -1.00 0.00 0.00 179.01 177.83 1a5o h SER 335 N 0.00 0.00 0.02 1.42 4.64 -1.74 -3.37 113.55 114.52 1a5o h SER 335 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1a5o h SER 335 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1a5o h SER 335 CO 0.00 0.11 -0.88 -0.09 -0.87 0.00 0.00 176.83 175.11 1a5o h ARG 336 N 0.00 0.04 -4.27 4.77 9.65 -0.86 -3.42 114.38 120.28 1a5o h ARG 336 Ca -0.02 -0.07 -0.74 0.00 -1.10 0.00 0.00 59.98 58.04 1a5o h ARG 336 Cb 1.11 0.03 -0.23 0.00 -1.39 0.00 0.00 29.97 29.49 1a5o h ARG 336 CO 0.01 1.03 -0.31 0.42 2.80 0.00 0.00 179.97 183.92 1a5o s ILE 337 N -2.34 5.23 -0.14 1.20 1.01 -0.26 -3.46 121.20 122.44 1a5o s ILE 337 Ca -0.24 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.29 1a5o s ILE 337 Cb 0.03 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.35 1a5o s ILE 337 CO 0.65 -0.63 -0.17 -0.13 0.00 0.00 0.00 174.94 174.66 1a5o s ARG 338 N 1.64 2.52 0.29 2.79 0.52 -1.26 -4.71 118.95 120.74 1a5o s ARG 338 Ca 0.04 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1a5o s ARG 338 Cb -0.25 -2.17 0.55 0.00 0.52 0.00 0.00 34.95 33.60 1a5o s ARG 338 CO 0.06 -0.13 1.87 -0.09 0.02 0.00 0.00 175.30 177.03 1a5o h ARG 339 N 7.69 0.97 -0.28 3.54 2.43 -1.96 -1.36 114.38 125.40 1a5o h ARG 339 Ca -0.36 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1a5o h ARG 339 Cb 1.16 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1a5o h ARG 339 CO 0.54 0.64 0.18 0.93 -1.51 0.00 0.00 179.97 180.75 1a5o h GLU 340 N 1.00 0.35 -0.04 0.20 3.07 -1.93 -1.62 114.58 115.62 1a5o h GLU 340 Ca 0.45 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 59.11 1a5o h GLU 340 Cb 0.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1a5o h GLU 340 CO -0.21 0.23 -0.77 1.79 -1.40 0.00 0.00 179.01 178.65 1a5o h THR 341 N 0.36 1.42 -0.93 1.13 1.35 -1.66 -2.70 112.91 111.88 1a5o h THR 341 Ca 0.11 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 1a5o h THR 341 Cb -0.03 2.24 -0.05 0.00 -1.73 0.00 0.00 68.15 68.59 1a5o h THR 341 CO -0.03 0.68 0.59 0.40 -0.25 0.00 0.00 175.52 176.91 1a5o h ILE 342 N 0.19 1.25 -0.02 6.82 2.04 -1.01 -1.39 117.51 125.38 1a5o h ILE 342 Ca -0.03 -0.50 -0.25 0.00 1.00 0.00 0.00 64.86 65.08 1a5o h ILE 342 Cb 1.35 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1a5o h ILE 342 CO 0.12 0.25 -0.97 0.00 0.00 0.00 0.00 178.15 177.55 1a5o h ALA 343 N 1.33 0.24 -0.51 1.87 0.00 -1.33 -3.29 119.26 117.57 1a5o h ALA 343 Ca 0.34 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1a5o h ALA 343 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1a5o h ALA 343 CO -0.07 0.73 0.12 0.00 0.00 0.00 0.00 179.25 180.03 1a5o h ALA 344 N 0.54 1.25 -0.99 0.00 0.00 -1.23 -3.10 119.26 115.73 1a5o h ALA 344 Ca -0.10 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.73 1a5o h ALA 344 Cb 1.61 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1a5o h ALA 344 CO 0.18 0.52 0.62 1.49 0.00 0.00 0.00 179.25 182.07 1a5o h GLU 345 N 0.76 0.95 -0.91 0.00 4.81 -1.32 -0.60 114.58 118.27 1a5o h GLU 345 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1a5o h GLU 345 Cb 0.29 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1a5o h GLU 345 CO -0.00 0.63 0.50 -0.44 -0.73 0.00 0.00 179.01 178.97 1a5o h ASP 346 N 0.98 1.13 -0.10 1.04 5.19 -1.68 -1.76 116.42 121.23 1a5o h ASP 346 Ca 0.49 -0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.71 1a5o h ASP 346 Cb 0.49 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1a5o h ASP 346 CO -0.27 0.90 -0.32 0.58 -3.12 0.00 0.00 179.24 177.02 1a5o h VAL 347 N 1.27 1.40 -0.15 -1.35 2.07 -1.38 -2.81 116.25 115.30 1a5o h VAL 347 Ca 0.32 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.23 1a5o h VAL 347 Cb 0.02 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1a5o h VAL 347 CO -0.05 0.48 0.14 -0.07 0.02 0.00 0.00 177.57 178.09 1a5o h LEU 348 N -0.06 0.00 -0.02 2.57 3.38 -0.91 -0.14 115.31 120.12 1a5o h LEU 348 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1a5o h LEU 348 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1a5o h LEU 348 CO 0.07 0.00 -0.24 0.45 0.09 0.00 0.00 178.44 178.81 1a5o h HIS 349 N 0.00 0.29 -0.49 1.13 3.86 -1.26 0.12 115.15 118.81 1a5o h HIS 349 Ca 0.07 -0.14 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1a5o h HIS 349 Cb 0.35 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1a5o h HIS 349 CO 0.00 0.90 0.33 0.22 0.86 0.00 0.00 177.93 180.24 1a5o h ASP 350 N -0.40 0.23 1.31 2.45 3.58 -0.83 -1.01 116.42 121.75 1a5o h ASP 350 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1a5o h ASP 350 Cb 0.94 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1a5o h ASP 350 CO 0.05 0.14 -0.45 -0.07 -2.88 0.00 0.00 179.24 176.03 1a5o h LEU 351 N 0.26 0.00 0.00 2.28 3.38 -1.16 -3.48 115.31 116.59 1a5o h LEU 351 Ca 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1a5o h LEU 351 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1a5o h LEU 351 CO -0.05 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1a5o n GLY 352 N 1.23 0.88 0.10 0.83 0.00 -0.38 -4.69 105.19 103.15 1a5o n GLY 352 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1a5o n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o h ALA 353 N 0.00 0.62 -3.15 4.61 0.00 -0.97 -2.32 119.26 118.05 1a5o h ALA 353 Ca 0.00 -0.74 -0.64 0.00 0.00 0.00 0.00 54.91 53.53 1a5o h ALA 353 Cb 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.45 1a5o h ALA 353 CO 0.00 1.02 -0.63 -0.06 0.00 0.00 0.00 179.25 179.58 1a5o s PHE 354 N -3.09 3.10 -0.50 0.00 0.40 -1.04 -4.83 117.98 112.02 1a5o s PHE 354 Ca 0.00 -0.29 0.22 0.00 -0.60 0.00 0.00 56.93 56.26 1a5o s PHE 354 Cb 0.11 -2.10 -0.18 0.00 0.51 0.00 0.00 43.02 41.36 1a5o s PHE 354 CO 0.79 -0.14 0.79 0.43 0.70 0.00 0.00 175.22 177.80 1a5o n SER 355 N 4.12 0.51 -4.22 1.36 7.64 -0.59 -4.67 113.62 117.77 1a5o n SER 355 Ca -0.17 -0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.24 1a5o n SER 355 Cb 0.52 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 64.90 1a5o n SER 355 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a5o s LEU 356 N -3.91 2.35 -0.00 -3.43 1.02 -0.87 -4.37 118.68 109.45 1a5o s LEU 356 Ca 0.01 -1.08 0.03 0.00 0.02 0.00 0.00 54.13 53.11 1a5o s LEU 356 Cb 0.15 -0.13 -0.01 0.00 0.02 0.00 0.00 46.19 46.22 1a5o s LEU 356 CO 0.86 -0.48 -0.11 0.42 0.02 0.00 0.00 176.35 177.06 1a5o s THR 357 N -3.57 0.86 0.32 5.49 -4.23 -1.07 -1.18 115.64 112.26 1a5o s THR 357 Ca 0.18 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1a5o s THR 357 Cb 0.05 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 73.15 1a5o s THR 357 CO 0.00 0.20 0.38 -1.54 -0.54 0.00 0.00 174.62 173.12 1a5o n SER 358 N 2.69 -1.02 -0.09 3.99 3.41 0.07 -4.70 113.62 117.96 1a5o n SER 358 Ca -0.14 -2.87 -0.11 0.00 -0.26 0.00 0.00 58.87 55.49 1a5o n SER 358 Cb 0.56 2.04 -0.04 0.00 -0.26 0.00 0.00 64.21 66.51 1a5o n SER 358 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1a5o n SER 359 N -1.71 1.93 -0.96 4.04 3.41 -1.26 -1.48 113.62 117.58 1a5o n SER 359 Ca 0.03 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1a5o n SER 359 Cb 0.55 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1a5o n SER 359 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1a5o n ASP 360 N -4.45 -1.69 -4.70 4.04 -0.08 -0.93 -3.54 116.55 105.21 1a5o n ASP 360 Ca -0.17 0.00 -0.56 0.00 -1.51 0.00 0.00 54.79 52.54 1a5o n ASP 360 Cb 0.53 -0.42 -0.07 0.00 2.34 0.00 0.00 41.12 43.50 1a5o n ASP 360 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1a5o n SER 361 N -0.96 2.50 -2.27 1.67 3.41 -1.21 -1.36 113.62 115.40 1a5o n SER 361 Ca 0.00 1.04 -0.15 0.00 -0.26 0.00 0.00 58.87 59.49 1a5o n SER 361 Cb 0.42 -1.17 -0.02 0.00 -0.26 0.00 0.00 64.21 63.19 1a5o n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a5o n GLN 362 N 5.69 -1.93 -2.72 4.33 6.02 -0.91 -4.10 117.38 123.76 1a5o n GLN 362 Ca 0.27 0.77 -0.01 0.00 -0.01 0.00 0.00 57.00 58.02 1a5o n GLN 362 Cb 0.15 -5.34 0.09 0.00 1.02 0.00 0.00 30.24 26.16 1a5o n GLN 362 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a5o n ALA 363 N -1.69 2.77 0.00 -1.58 0.00 -1.03 -4.93 120.51 114.05 1a5o n ALA 363 Ca -0.18 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1a5o n ALA 363 Cb 0.62 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1a5o n ALA 363 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1a5o n MET 364 N -1.12 0.00 -3.57 0.00 2.81 -1.22 -4.99 117.12 109.03 1a5o n MET 364 Ca -0.07 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.76 1a5o n MET 364 Cb 0.85 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.33 1a5o n MET 364 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1a5o s GLY 365 N -2.00 -0.29 -0.29 3.03 0.00 -0.47 -4.24 107.32 103.07 1a5o s GLY 365 Ca 0.00 1.67 -0.05 0.00 0.00 0.00 0.00 44.72 46.34 1a5o s GLY 365 CO 0.00 0.65 0.04 0.50 0.00 0.00 0.00 173.10 174.29 1a5o s ARG 366 N -2.18 2.91 0.44 2.90 0.52 -1.25 -2.14 118.95 120.15 1a5o s ARG 366 Ca 0.06 -0.96 0.19 0.00 -0.52 0.00 0.00 55.73 54.50 1a5o s ARG 366 Cb -0.01 -3.28 1.15 0.00 0.52 0.00 0.00 34.95 33.33 1a5o s ARG 366 CO -0.05 -0.48 1.89 -0.24 0.02 0.00 0.00 175.30 176.44 1a5o h VAL 367 N 6.02 0.70 -0.58 3.52 3.04 -1.90 -1.74 116.25 125.32 1a5o h VAL 367 Ca -0.30 -0.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.26 1a5o h VAL 367 Cb 1.11 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1a5o h VAL 367 CO 0.59 0.06 0.03 0.61 -1.01 0.00 0.00 177.57 177.85 1a5o n GLY 368 N -1.55 3.01 0.28 3.17 0.00 -1.26 -4.37 105.19 104.46 1a5o n GLY 368 Ca 0.17 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.35 1a5o n GLY 368 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a5o n GLU 369 N 0.54 0.78 -0.10 1.61 1.02 -0.65 -4.78 120.64 119.06 1a5o n GLU 369 Ca 0.28 -2.00 -0.14 0.00 -0.02 0.00 0.00 57.16 55.28 1a5o n GLU 369 Cb 1.19 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 31.49 1a5o n GLU 369 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1a5o h VAL 370 N 2.81 1.27 0.02 2.62 2.07 -1.76 -1.78 116.25 121.50 1a5o h VAL 370 Ca -0.01 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.86 1a5o h VAL 370 Cb 1.17 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1a5o h VAL 370 CO 0.00 0.55 -0.01 0.40 0.02 0.00 0.00 177.57 178.53 1a5o h ILE 371 N 0.71 1.51 -0.58 4.57 2.04 -1.88 -3.04 117.51 120.83 1a5o h ILE 371 Ca 0.04 -1.87 0.12 0.00 1.00 0.00 0.00 64.86 64.14 1a5o h ILE 371 Cb 1.07 2.73 -0.09 0.00 -0.74 0.00 0.00 36.82 39.79 1a5o h ILE 371 CO 0.11 0.46 0.04 0.25 0.00 0.00 0.00 178.15 179.02 1a5o h LEU 372 N -0.87 -0.17 -0.72 1.44 6.46 -1.61 -2.08 115.31 117.77 1a5o h LEU 372 Ca -0.00 0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.76 1a5o h LEU 372 Cb 0.78 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1a5o h LEU 372 CO 0.00 -0.07 -0.62 0.03 -0.62 0.00 0.00 178.44 177.17 1a5o h ARG 373 N 0.16 0.00 -0.64 1.25 3.08 -1.45 -2.26 114.38 114.53 1a5o h ARG 373 Ca 0.31 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.31 1a5o h ARG 373 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1a5o h ARG 373 CO -0.46 0.62 0.24 1.15 -1.07 0.00 0.00 179.97 180.44 1a5o h THR 374 N 0.00 1.24 -0.08 2.04 2.02 -1.26 -1.98 112.91 114.88 1a5o h THR 374 Ca -0.01 -0.77 -0.16 0.00 0.77 0.00 0.00 66.41 66.24 1a5o h THR 374 Cb 1.12 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1a5o h THR 374 CO 0.08 0.30 -0.66 -0.50 0.37 0.00 0.00 175.52 175.11 1a5o h TRP 375 N 0.90 0.43 -0.52 3.16 4.06 -1.37 -2.12 115.95 120.50 1a5o h TRP 375 Ca 0.21 -0.18 -0.04 0.00 2.06 0.00 0.00 58.89 60.94 1a5o h TRP 375 Cb 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1a5o h TRP 375 CO 0.02 0.89 0.17 1.96 -3.56 0.00 0.00 178.44 177.91 1a5o h GLN 376 N 0.23 0.78 0.16 0.49 4.20 -1.17 -0.77 115.11 119.03 1a5o h GLN 376 Ca -0.02 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1a5o h GLN 376 Cb 1.20 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1a5o h GLN 376 CO 0.11 0.67 -0.08 0.28 -0.67 0.00 0.00 178.83 179.15 1a5o h VAL 377 N 0.76 0.95 -0.76 -0.54 2.07 -1.12 -1.65 116.25 115.97 1a5o h VAL 377 Ca 0.18 -0.57 0.14 0.00 0.82 0.00 0.00 66.70 67.27 1a5o h VAL 377 Cb 0.22 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1a5o h VAL 377 CO -0.01 0.13 0.32 0.00 0.02 0.00 0.00 177.57 178.03 1a5o h ALA 378 N 0.28 1.08 0.75 1.67 0.00 -1.10 0.12 119.26 122.07 1a5o h ALA 378 Ca -0.02 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1a5o h ALA 378 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1a5o h ALA 378 CO 0.04 -0.18 -0.40 1.25 0.00 0.00 0.00 179.25 179.95 1a5o h HIS 379 N 0.48 -1.06 -0.83 0.00 6.17 -1.06 -1.30 115.15 117.54 1a5o h HIS 379 Ca 0.41 -0.02 0.11 0.00 0.71 0.00 0.00 60.37 61.58 1a5o h HIS 379 Cb 0.61 0.36 -0.06 0.00 2.52 0.00 0.00 27.41 30.84 1a5o h HIS 379 CO -0.15 -0.63 0.54 0.00 0.71 0.00 0.00 177.93 178.40 1a5o h ARG 380 N -1.07 0.73 -0.13 5.26 2.47 -0.64 -0.68 114.38 120.33 1a5o h ARG 380 Ca -0.10 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.39 1a5o h ARG 380 Cb 0.84 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1a5o h ARG 380 CO 0.14 0.48 -0.70 0.52 0.56 0.00 0.00 179.97 180.97 1a5o h MET 381 N 0.75 0.55 -0.33 0.04 2.86 -0.67 -1.59 114.93 116.54 1a5o h MET 381 Ca 0.39 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1a5o h MET 381 Cb 0.49 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1a5o h MET 381 CO -0.16 1.05 0.05 -0.22 1.06 0.00 0.00 176.91 178.69 1a5o h LYS 382 N 0.39 0.55 -0.93 1.72 3.64 -0.43 0.20 116.57 121.70 1a5o h LYS 382 Ca -0.03 -0.15 0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1a5o h LYS 382 Cb 1.29 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.98 1a5o h LYS 382 CO 0.13 0.64 0.60 0.28 -2.27 0.00 0.00 179.45 178.82 1a5o h VAL 383 N 0.38 1.09 0.13 2.00 2.07 -1.08 0.99 116.25 121.83 1a5o h VAL 383 Ca 0.10 -0.38 -0.35 0.00 0.82 0.00 0.00 66.70 66.89 1a5o h VAL 383 Cb 0.36 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1a5o h VAL 383 CO 0.01 0.20 -1.89 1.56 0.02 0.00 0.00 177.57 177.47 1a5o h GLN 384 N 1.11 0.28 -0.00 1.57 4.20 -1.16 -3.41 115.11 117.70 1a5o h GLN 384 Ca 0.39 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1a5o h GLN 384 Cb 0.12 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1a5o h GLN 384 CO -0.16 1.18 -0.43 0.54 -0.67 0.00 0.00 178.83 179.29 1a5o n ARG 385 N -3.48 2.97 0.00 1.46 1.74 0.69 -5.09 116.66 114.96 1a5o n ARG 385 Ca -0.28 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1a5o n ARG 385 Cb 1.06 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 1a5o n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a5o n GLY 386 N 1.17 -0.37 3.76 -0.13 0.00 0.34 -4.86 105.19 105.10 1a5o n GLY 386 Ca 0.03 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1a5o n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o s ALA 387 N -1.34 3.13 0.58 4.61 0.00 -1.26 -4.55 121.76 122.92 1a5o s ALA 387 Ca 0.00 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1a5o s ALA 387 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1a5o s ALA 387 CO 0.00 -1.14 1.01 -0.51 0.00 0.00 0.00 175.76 175.12 1a5o s LEU 388 N -2.87 3.41 0.45 0.00 1.43 -1.26 -4.92 118.68 114.92 1a5o s LEU 388 Ca 0.63 1.51 0.31 0.00 -1.03 0.00 0.00 54.13 55.54 1a5o s LEU 388 Cb -0.41 -4.49 1.59 0.00 0.03 0.00 0.00 46.19 42.91 1a5o s LEU 388 CO 0.52 -0.78 1.94 0.00 0.23 0.00 0.00 176.35 178.26 1a5o h ALA 389 N 0.24 1.00 -0.01 4.21 0.00 -1.98 -2.16 119.26 120.55 1a5o h ALA 389 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1a5o h ALA 389 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1a5o h ALA 389 CO 0.61 0.00 -0.26 0.39 0.00 0.00 0.00 179.25 180.00 1a5o n GLU 390 N -2.61 1.24 -2.18 0.00 4.71 -1.26 -4.96 120.64 115.59 1a5o n GLU 390 Ca -0.01 -0.87 -0.35 0.00 -0.01 0.00 0.00 57.16 55.91 1a5o n GLU 390 Cb 0.10 -1.48 0.01 0.00 -1.01 0.00 0.00 31.44 29.05 1a5o n GLU 390 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1a5o s GLU 391 N -2.36 3.25 -0.00 3.49 0.41 -0.82 -4.91 118.70 117.76 1a5o s GLU 391 Ca 0.25 1.64 0.01 0.00 -0.41 0.00 0.00 54.97 56.45 1a5o s GLU 391 Cb 0.19 -1.99 -0.00 0.00 -1.78 0.00 0.00 34.13 30.55 1a5o s GLU 391 CO 0.48 -0.94 -0.02 -0.08 -0.49 0.00 0.00 175.26 174.21 1a5o s THR 392 N -1.78 0.19 0.20 3.63 -1.32 -1.26 -5.00 115.64 110.29 1a5o s THR 392 Ca 0.73 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 61.09 1a5o s THR 392 Cb -0.25 -0.17 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 1a5o s THR 392 CO 0.29 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1a5o n GLY 393 N 2.98 -2.15 2.78 6.08 0.00 -1.26 -4.41 105.19 109.22 1a5o n GLY 393 Ca -0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1a5o n GLY 393 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a5o n ASP 394 N -3.14 5.97 -3.92 1.61 -0.08 -1.26 -4.89 116.55 110.85 1a5o n ASP 394 Ca -0.01 -3.17 -0.09 0.00 -1.51 0.00 0.00 54.79 50.00 1a5o n ASP 394 Cb 0.28 -1.42 -0.05 0.00 2.34 0.00 0.00 41.12 42.28 1a5o n ASP 394 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1a5o s ASN 395 N 0.36 -0.05 -0.28 1.67 6.03 -1.26 -5.00 114.94 116.41 1a5o s ASN 395 Ca 0.42 -0.93 0.12 0.00 -1.03 0.00 0.00 52.86 51.43 1a5o s ASN 395 Cb 0.11 0.61 0.69 0.00 -3.03 0.00 0.00 41.25 39.64 1a5o s ASN 395 CO -0.01 -1.18 1.68 0.47 -2.03 0.00 0.00 177.10 176.03 1a5o n ASP 396 N -0.47 4.55 -0.19 3.54 8.00 0.10 -4.75 116.55 127.33 1a5o n ASP 396 Ca -0.02 -3.19 -0.01 0.00 0.71 0.00 0.00 54.79 52.28 1a5o n ASP 396 Cb 0.62 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 41.10 1a5o n ASP 396 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1a5o h ASN 397 N 2.53 -0.47 -0.45 -2.24 4.21 -1.91 -1.34 115.58 115.91 1a5o h ASN 397 Ca 0.16 0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.78 1a5o h ASN 397 Cb 2.02 0.34 -0.02 0.00 -1.12 0.00 0.00 38.32 39.54 1a5o h ASN 397 CO 0.55 -0.17 0.05 0.15 -1.29 0.00 0.00 177.43 176.72 1a5o h PHE 398 N 0.03 0.82 -0.07 1.19 3.57 -1.91 -1.94 116.94 118.64 1a5o h PHE 398 Ca 0.29 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1a5o h PHE 398 Cb 0.45 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1a5o h PHE 398 CO -0.45 0.78 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.29 1a5o h ARG 399 N 0.62 0.09 -0.26 1.11 2.43 -1.78 -1.20 114.38 115.40 1a5o h ARG 399 Ca 0.13 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 1a5o h ARG 399 Cb 0.43 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1a5o h ARG 399 CO 0.01 0.14 -0.60 0.28 -1.51 0.00 0.00 179.97 178.29 1a5o h VAL 400 N 0.09 1.27 -0.44 0.20 2.07 -0.79 -2.03 116.25 116.62 1a5o h VAL 400 Ca 0.02 -1.79 -0.13 0.00 0.82 0.00 0.00 66.70 65.62 1a5o h VAL 400 Cb 0.13 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1a5o h VAL 400 CO 0.01 0.58 -0.25 0.11 0.02 0.00 0.00 177.57 178.04 1a5o h LYS 401 N 0.64 0.91 -0.58 1.57 1.57 -0.81 -0.15 116.57 119.72 1a5o h LYS 401 Ca -0.00 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1a5o h LYS 401 Cb 1.22 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1a5o h LYS 401 CO 0.13 1.05 0.22 -0.09 -0.57 0.00 0.00 179.45 180.19 1a5o h ARG 402 N 0.78 0.88 0.00 3.15 2.43 -1.19 -2.41 114.38 118.02 1a5o h ARG 402 Ca 0.10 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 1a5o h ARG 402 Cb 0.81 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1a5o h ARG 402 CO 0.07 0.77 -0.91 1.88 -1.51 0.00 0.00 179.97 180.27 1a5o h TYR 403 N 0.81 0.00 0.00 2.20 -1.99 -1.28 -3.25 116.97 113.47 1a5o h TYR 403 Ca 0.19 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.78 1a5o h TYR 403 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1a5o h TYR 403 CO 0.01 0.91 -0.68 0.97 -0.00 0.00 0.00 178.16 179.37 1a5o h ILE 404 N 0.00 1.44 0.00 -2.88 2.10 -0.99 -2.96 117.51 114.22 1a5o h ILE 404 Ca -0.01 -2.38 -0.00 0.00 1.08 0.00 0.00 64.86 63.55 1a5o h ILE 404 Cb 1.65 2.30 -0.00 0.00 -1.09 0.00 0.00 36.82 39.68 1a5o h ILE 404 CO 0.12 0.67 -0.01 0.00 -1.08 0.00 0.00 178.15 177.85 1a5o h ALA 405 N 1.32 1.01 -0.05 0.18 0.00 -1.46 -3.03 119.26 117.22 1a5o h ALA 405 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1a5o h ALA 405 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1a5o h ALA 405 CO 0.09 0.01 -0.20 0.87 0.00 0.00 0.00 179.25 180.02 1a5o h LYS 406 N 0.00 0.09 -0.10 0.00 1.57 -1.58 -1.80 116.57 114.75 1a5o h LYS 406 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1a5o h LYS 406 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1a5o h LYS 406 CO 0.00 0.29 0.00 2.48 -0.57 0.00 0.00 179.45 181.65 1a5o n TYR 407 N -4.26 0.13 0.00 -1.35 0.18 -1.15 -2.59 117.16 108.12 1a5o n TYR 407 Ca -0.02 -0.50 0.00 0.00 1.88 0.00 0.00 57.90 59.26 1a5o n TYR 407 Cb 0.29 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.20 1a5o n TYR 407 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1a5o n THR 408 N -0.22 0.00 -0.12 -3.48 -2.24 -1.19 0.04 114.28 107.07 1a5o n THR 408 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1a5o n THR 408 Cb 0.30 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1a5o n THR 408 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1a5o h ILE 409 N 0.00 1.27 -0.99 2.28 6.09 -1.31 -2.95 117.51 121.90 1a5o h ILE 409 Ca 0.00 -1.02 0.02 0.00 -1.37 0.00 0.00 64.86 62.48 1a5o h ILE 409 Cb 0.00 1.25 -0.05 0.00 0.47 0.00 0.00 36.82 38.49 1a5o h ILE 409 CO 0.00 0.34 0.65 0.78 -3.07 0.00 0.00 178.15 176.85 1a5o h ASN 410 N 0.42 1.12 0.48 2.19 2.35 -1.62 -0.32 115.58 120.20 1a5o h ASN 410 Ca 0.09 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1a5o h ASN 410 Cb 0.49 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1a5o h ASN 410 CO 0.02 0.79 -0.42 -0.65 -1.65 0.00 0.00 177.43 175.52 1a5o h PRO 411 N 1.31 0.00 -0.31 0.81 0.11 -1.75 -2.42 132.00 129.74 1a5o h PRO 411 Ca 0.37 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.31 1a5o h PRO 411 Cb -0.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1a5o h PRO 411 CO -0.09 0.42 -0.47 0.00 -0.21 0.00 0.00 178.00 177.65 1a5o h ALA 412 N 1.58 0.57 -0.03 -0.75 0.00 -0.97 -3.05 119.26 116.60 1a5o h ALA 412 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1a5o h ALA 412 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1a5o h ALA 412 CO 0.06 0.68 -0.03 -0.07 0.00 0.00 0.00 179.25 179.89 1a5o h LEU 413 N 0.67 0.08 -1.59 0.00 3.38 -0.98 -1.02 115.31 115.85 1a5o h LEU 413 Ca 0.03 -0.46 0.22 0.00 0.09 0.00 0.00 57.88 57.77 1a5o h LEU 413 Cb 1.06 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1a5o h LEU 413 CO 0.11 0.52 0.61 0.74 0.09 0.00 0.00 178.44 180.51 1a5o h THR 414 N -0.36 0.64 -0.41 0.22 2.02 -1.49 -2.15 112.91 111.38 1a5o h THR 414 Ca 0.01 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1a5o h THR 414 Cb 0.49 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1a5o h THR 414 CO 0.01 0.06 0.00 1.41 0.37 0.00 0.00 175.52 177.37 1a5o n HIS 415 N -4.48 0.55 -2.53 3.16 8.25 -1.15 -4.85 115.22 114.17 1a5o n HIS 415 Ca 0.20 -0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 57.08 1a5o n HIS 415 Cb 0.76 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.87 1a5o n HIS 415 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a5o n GLY 416 N 0.83 -0.04 0.00 -1.41 0.00 -0.81 -4.73 105.19 99.03 1a5o n GLY 416 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1a5o n GLY 416 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1a5o n ILE 417 N -3.98 0.55 0.25 -0.61 -5.35 -0.53 -1.76 119.36 107.94 1a5o n ILE 417 Ca -0.09 -0.71 0.17 0.00 -0.27 0.00 0.00 62.75 61.85 1a5o n ILE 417 Cb 0.58 0.77 0.88 0.00 -1.74 0.00 0.00 39.64 40.13 1a5o n ILE 417 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a5o h ALA 418 N 0.00 1.00 0.00 -1.28 0.00 -1.43 -1.08 119.26 116.46 1a5o h ALA 418 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 418 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1a5o h ALA 418 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 179.25 180.37 1a5o h HIS 419 N 0.00 0.00 0.00 0.00 2.07 -1.88 -3.34 115.15 112.00 1a5o h HIS 419 Ca 0.00 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 1a5o h HIS 419 Cb 0.02 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.97 1a5o h HIS 419 CO 0.00 0.00 -1.77 0.39 -3.07 0.00 0.00 177.93 173.48 1a5o n GLU 420 N -2.44 0.74 -1.70 5.12 -0.58 -0.47 -4.80 120.64 116.50 1a5o n GLU 420 Ca 0.04 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1a5o n GLU 420 Cb 0.40 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1a5o n GLU 420 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1a5o n VAL 421 N -2.80 0.00 0.00 2.62 0.24 -0.87 -0.77 118.33 116.75 1a5o n VAL 421 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1a5o n VAL 421 Cb 0.78 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1a5o n VAL 421 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a5o n GLY 422 N 0.00 2.58 3.84 7.63 0.00 -1.26 -4.35 105.19 113.63 1a5o n GLY 422 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1a5o n GLY 422 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a5o s SER 423 N -0.31 -0.19 -0.90 1.61 1.04 -1.26 -1.53 113.70 112.16 1a5o s SER 423 Ca 0.00 -0.71 -0.17 0.00 0.48 0.00 0.00 55.95 55.56 1a5o s SER 423 Cb 0.00 0.73 0.17 0.00 0.10 0.00 0.00 66.02 67.02 1a5o s SER 423 CO 0.00 -1.38 1.00 -0.63 0.98 0.00 0.00 173.24 173.21 1a5o s ILE 424 N -3.51 5.07 0.02 -1.02 1.01 -1.26 -4.92 121.20 116.59 1a5o s ILE 424 Ca 0.12 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1a5o s ILE 424 Cb -0.05 -4.66 -0.02 0.00 0.01 0.00 0.00 42.46 37.74 1a5o s ILE 424 CO 0.08 -1.33 -0.03 -1.61 0.00 0.00 0.00 174.94 172.04 1a5o s GLU 425 N 1.71 0.28 0.41 2.79 2.02 -1.26 -5.08 118.70 119.57 1a5o s GLU 425 Ca 0.27 -0.47 -0.25 0.00 0.02 0.00 0.00 54.97 54.54 1a5o s GLU 425 Cb -0.07 -0.02 -0.10 0.00 0.10 0.00 0.00 34.13 34.04 1a5o s GLU 425 CO -0.09 -0.01 1.20 1.33 0.02 0.00 0.00 175.26 177.71 1a5o n VAL 426 N 2.00 2.50 0.00 2.63 0.24 -1.26 -2.02 118.33 122.43 1a5o n VAL 426 Ca -0.20 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1a5o n VAL 426 Cb 0.56 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 1a5o n VAL 426 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a5o n GLY 427 N 0.91 2.48 3.87 7.63 0.00 0.26 -4.95 105.19 115.39 1a5o n GLY 427 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1a5o n GLY 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a5o s LYS 428 N -0.49 3.75 0.34 1.61 1.02 -0.85 -4.71 119.74 120.40 1a5o s LYS 428 Ca 0.00 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.36 1a5o s LYS 428 Cb 0.00 -2.23 -0.11 0.00 -0.52 0.00 0.00 37.83 34.97 1a5o s LYS 428 CO 0.00 -0.27 1.55 -0.11 -0.92 0.00 0.00 175.35 175.60 1a5o n LEU 429 N -1.90 4.65 -4.00 3.17 7.94 0.05 -0.12 117.00 126.79 1a5o n LEU 429 Ca 0.04 1.19 -0.41 0.00 -1.11 0.00 0.00 56.01 55.72 1a5o n LEU 429 Cb 0.54 -1.62 -0.02 0.00 0.53 0.00 0.00 43.42 42.86 1a5o n LEU 429 CO 0.51 0.19 2.29 0.00 -1.11 0.00 0.00 177.39 179.27 1a5o n ALA 430 N 1.28 4.25 -3.52 1.96 0.00 0.92 -4.67 120.51 120.73 1a5o n ALA 430 Ca 0.05 -3.68 -0.42 0.00 0.00 0.00 0.00 53.44 49.39 1a5o n ALA 430 Cb 0.38 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.19 1a5o n ALA 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a5o s ASP 431 N 4.13 5.86 0.16 0.00 1.01 -1.26 -1.87 116.67 124.69 1a5o s ASP 431 Ca 0.53 -2.25 0.10 0.00 0.71 0.00 0.00 52.55 51.63 1a5o s ASP 431 Cb 0.10 -2.03 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 1a5o s ASP 431 CO 0.02 -0.62 -0.21 -0.76 0.21 0.00 0.00 175.17 173.80 1a5o s LEU 432 N 0.85 2.40 -0.07 1.23 1.43 -0.67 -1.45 118.68 122.41 1a5o s LEU 432 Ca 0.10 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1a5o s LEU 432 Cb -0.22 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.03 1a5o s LEU 432 CO -0.03 0.05 -0.10 -0.69 0.23 0.00 0.00 176.35 175.82 1a5o s VAL 433 N -1.66 1.01 -0.16 -1.59 1.01 0.09 -0.17 120.40 118.94 1a5o s VAL 433 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1a5o s VAL 433 Cb -0.08 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1a5o s VAL 433 CO 0.07 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.85 1a5o s VAL 434 N 0.90 4.57 0.08 2.92 1.01 -0.45 -1.23 120.40 128.20 1a5o s VAL 434 Ca -0.10 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1a5o s VAL 434 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1a5o s VAL 434 CO 0.01 0.50 -0.15 0.26 0.00 0.00 0.00 175.10 175.71 1a5o s TRP 435 N 0.12 1.33 -0.01 5.22 0.52 0.28 -0.16 118.94 126.23 1a5o s TRP 435 Ca 0.03 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.52 1a5o s TRP 435 Cb -0.13 -0.74 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 1a5o s TRP 435 CO 0.01 0.09 0.52 0.45 0.02 0.00 0.00 176.95 178.04 1a5o s SER 436 N -1.79 6.89 0.55 2.95 0.15 -1.26 -0.28 113.70 120.90 1a5o s SER 436 Ca -0.00 1.05 0.30 0.00 0.70 0.00 0.00 55.95 58.01 1a5o s SER 436 Cb -0.10 -2.32 1.47 0.00 -1.71 0.00 0.00 66.02 63.36 1a5o s SER 436 CO 0.03 0.17 1.90 -0.65 1.20 0.00 0.00 173.24 175.88 1a5o h PRO 437 N 5.44 0.00 0.00 5.44 0.11 -1.92 -0.74 132.00 140.33 1a5o h PRO 437 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1a5o h PRO 437 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a5o h PRO 437 CO 0.68 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1a5o h ALA 438 N 1.55 1.00 0.00 -0.75 0.00 -1.88 0.47 119.26 119.65 1a5o h ALA 438 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1a5o h ALA 438 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1a5o h ALA 438 CO -0.00 0.00 -0.05 1.19 0.00 0.00 0.00 179.25 180.39 1a5o n PHE 439 N -2.81 0.00 -1.69 0.00 3.01 -0.34 -4.49 117.46 111.14 1a5o n PHE 439 Ca 0.02 -0.77 -0.44 0.00 1.01 0.00 0.00 57.45 57.26 1a5o n PHE 439 Cb 0.33 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1a5o n PHE 439 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1a5o n PHE 440 N -1.07 2.34 0.00 1.38 7.35 -0.87 -1.49 117.46 125.11 1a5o n PHE 440 Ca 0.11 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1a5o n PHE 440 Cb 0.56 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.87 1a5o n PHE 440 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a5o n GLY 441 N 2.59 2.45 0.52 7.13 0.00 -1.26 -4.53 105.19 112.09 1a5o n GLY 441 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1a5o n GLY 441 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1a5o n VAL 442 N -1.99 1.03 -3.60 1.61 0.31 -0.56 -3.55 118.33 111.58 1a5o n VAL 442 Ca 0.00 -0.06 -0.18 0.00 -0.01 0.00 0.00 64.34 64.09 1a5o n VAL 442 Cb 0.00 -1.81 -0.15 0.00 -0.91 0.00 0.00 33.84 30.97 1a5o n VAL 442 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1a5o s LYS 443 N -2.36 0.10 0.56 5.55 1.02 -1.00 -4.90 119.74 118.71 1a5o s LYS 443 Ca -0.20 0.41 -0.18 0.00 0.02 0.00 0.00 55.97 56.02 1a5o s LYS 443 Cb 0.06 -0.70 -0.05 0.00 -0.52 0.00 0.00 37.83 36.62 1a5o s LYS 443 CO 0.26 -0.45 1.08 -2.14 -0.92 0.00 0.00 175.35 173.17 1a5o s PRO 444 N 2.30 3.40 -0.01 -1.68 0.02 -1.26 -4.72 135.00 133.05 1a5o s PRO 444 Ca 0.04 1.37 -0.16 0.00 0.02 0.00 0.00 61.00 62.27 1a5o s PRO 444 Cb -0.14 -2.03 -0.34 0.00 0.02 0.00 0.00 34.50 32.01 1a5o s PRO 444 CO -0.08 -0.77 0.88 0.00 -0.33 0.00 0.00 177.00 176.70 1a5o h ALA 445 N 0.89 -0.07 -2.78 -1.55 0.00 -0.91 -3.42 119.26 111.42 1a5o h ALA 445 Ca -0.48 -0.91 -0.14 0.00 0.00 0.00 0.00 54.91 53.38 1a5o h ALA 445 Cb 1.23 0.25 -0.23 0.00 0.00 0.00 0.00 17.79 19.04 1a5o h ALA 445 CO 0.57 0.72 -0.33 0.99 0.00 0.00 0.00 179.25 181.20 1a5o s THR 446 N -2.56 0.03 -0.21 0.00 2.01 -1.06 -4.17 115.64 109.68 1a5o s THR 446 Ca -0.12 -0.23 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 1a5o s THR 446 Cb 0.04 -0.51 0.05 0.00 0.01 0.00 0.00 72.50 72.09 1a5o s THR 446 CO 0.90 -0.13 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.98 1a5o s VAL 447 N -0.52 1.17 -0.18 3.82 1.01 -0.94 -1.34 120.40 123.41 1a5o s VAL 447 Ca -0.06 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1a5o s VAL 447 Cb -0.04 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1a5o s VAL 447 CO 0.02 -0.07 0.25 -0.63 0.00 0.00 0.00 175.10 174.67 1a5o s ILE 448 N 1.57 5.33 -0.15 2.22 1.01 0.76 -1.10 121.20 130.85 1a5o s ILE 448 Ca -0.03 0.43 0.01 0.00 0.00 0.00 0.00 60.65 61.07 1a5o s ILE 448 Cb -0.17 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1a5o s ILE 448 CO -0.07 0.39 -0.19 -0.54 0.00 0.00 0.00 174.94 174.53 1a5o s LYS 449 N 0.57 2.74 -1.23 2.79 1.02 0.94 -1.66 119.74 124.91 1a5o s LYS 449 Ca 0.14 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1a5o s LYS 449 Cb -0.13 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1a5o s LYS 449 CO 0.03 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 1a5o n GLY 450 N 4.44 0.07 0.03 -3.33 0.00 -0.78 -1.31 105.19 104.31 1a5o n GLY 450 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1a5o n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5o n GLY 451 N -0.64 0.44 3.14 -0.02 0.00 -1.01 -4.22 105.19 102.89 1a5o n GLY 451 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1a5o n GLY 451 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a5o s MET 452 N -0.99 0.96 -0.04 1.61 1.00 -0.43 -4.95 119.30 116.47 1a5o s MET 452 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 55.69 54.64 1a5o s MET 452 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 34.83 33.81 1a5o s MET 452 CO 0.00 0.24 1.45 0.42 0.00 0.00 0.00 175.02 177.13 1a5o s ILE 453 N -0.81 3.74 -0.18 2.53 1.01 -1.26 -0.04 121.20 126.19 1a5o s ILE 453 Ca 0.02 1.05 0.07 0.00 0.00 0.00 0.00 60.65 61.79 1a5o s ILE 453 Cb -0.08 -3.68 -0.22 0.00 0.01 0.00 0.00 42.46 38.50 1a5o s ILE 453 CO 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 174.94 175.05 1a5o n ALA 454 N 5.99 1.36 -3.32 9.38 0.00 -0.25 -1.24 120.51 132.43 1a5o n ALA 454 Ca 0.14 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.43 1a5o n ALA 454 Cb 0.43 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 1a5o n ALA 454 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1a5o s ILE 455 N -2.53 0.03 0.07 0.00 2.07 -1.21 -0.55 121.20 119.08 1a5o s ILE 455 Ca -0.20 -0.24 -0.26 0.00 -1.41 0.00 0.00 60.65 58.54 1a5o s ILE 455 Cb 0.07 -0.68 0.08 0.00 0.13 0.00 0.00 42.46 42.07 1a5o s ILE 455 CO 0.74 -0.13 0.72 0.00 -1.91 0.00 0.00 174.94 174.36 1a5o s ALA 456 N -0.78 -1.71 0.16 1.50 0.00 -1.16 -2.22 121.76 117.56 1a5o s ALA 456 Ca -0.09 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1a5o s ALA 456 Cb -0.04 0.55 -0.08 0.00 0.00 0.00 0.00 23.12 23.55 1a5o s ALA 456 CO 0.04 -0.67 1.23 -2.14 0.00 0.00 0.00 175.76 174.22 1a5o s PRO 457 N -3.08 4.46 -0.02 0.00 0.02 -1.26 -2.00 135.00 133.13 1a5o s PRO 457 Ca 0.00 1.90 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1a5o s PRO 457 Cb -0.01 -3.25 0.01 0.00 0.02 0.00 0.00 34.50 31.27 1a5o s PRO 457 CO -0.08 -0.16 -0.04 1.41 -0.33 0.00 0.00 177.00 177.80 1a5o s MET 458 N 0.06 0.48 0.00 5.54 1.75 -0.35 -4.90 119.30 121.89 1a5o s MET 458 Ca 0.55 -0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.86 1a5o s MET 458 Cb -0.33 -0.50 0.00 0.00 2.84 0.00 0.00 34.83 36.84 1a5o s MET 458 CO 0.35 0.04 0.00 0.41 -0.65 0.00 0.00 175.02 175.17 1a5o n GLY 459 N 3.34 0.33 3.67 2.11 0.00 -0.35 -2.55 105.19 111.74 1a5o n GLY 459 Ca -0.17 -1.86 -0.65 0.00 0.00 0.00 0.00 46.02 43.34 1a5o n GLY 459 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a5o n ASP 460 N -1.92 0.92 0.10 1.61 -0.08 -0.39 -4.85 116.55 111.95 1a5o n ASP 460 Ca 0.00 1.17 -0.01 0.00 -1.51 0.00 0.00 54.79 54.44 1a5o n ASP 460 Cb 0.00 -0.91 0.26 0.00 2.34 0.00 0.00 41.12 42.81 1a5o n ASP 460 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1a5o h ILE 461 N 4.40 1.29 -0.41 5.18 1.08 -1.92 -2.72 117.51 124.40 1a5o h ILE 461 Ca -0.46 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 1a5o h ILE 461 Cb 1.38 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1a5o h ILE 461 CO 0.88 0.41 0.00 -3.20 -0.69 0.00 0.00 178.15 175.55 1a5o n ASN 462 N -4.07 2.81 -4.81 1.72 5.15 -1.26 -4.96 115.26 109.84 1a5o n ASN 462 Ca -0.01 -1.93 -0.30 0.00 -0.60 0.00 0.00 54.58 51.73 1a5o n ASN 462 Cb 0.44 -0.27 0.07 0.00 -0.53 0.00 0.00 39.78 39.49 1a5o n ASN 462 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1a5o s ALA 463 N -1.46 2.47 -1.58 5.20 0.00 -1.03 -4.93 121.76 120.42 1a5o s ALA 463 Ca 0.36 -0.06 0.29 0.00 0.00 0.00 0.00 51.96 52.56 1a5o s ALA 463 Cb 0.20 -3.14 1.53 0.00 0.00 0.00 0.00 23.12 21.70 1a5o s ALA 463 CO 0.27 -1.47 2.02 -1.13 0.00 0.00 0.00 175.76 175.45 1a5o n SER 464 N -3.28 0.00 -3.65 0.00 3.41 -1.26 -4.80 113.62 104.03 1a5o n SER 464 Ca 0.07 -0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 1a5o n SER 464 Cb 0.55 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1a5o n SER 464 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1a5o s ILE 465 N -2.42 0.05 -2.00 -1.33 -4.36 -1.26 -5.06 121.20 104.83 1a5o s ILE 465 Ca 0.32 -0.42 0.14 0.00 -0.26 0.00 0.00 60.65 60.43 1a5o s ILE 465 Cb 0.19 -0.95 0.41 0.00 1.25 0.00 0.00 42.46 43.36 1a5o s ILE 465 CO 0.41 -0.23 1.29 -0.81 0.24 0.00 0.00 174.94 175.84 1a5o n PRO 466 N 0.50 0.54 0.02 0.37 -0.04 -1.26 -3.88 135.00 131.25 1a5o n PRO 466 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1a5o n PRO 466 Cb 0.60 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 32.52 1a5o n PRO 466 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1a5o n THR 467 N -0.92 0.17 -1.54 0.52 -2.24 -1.26 -1.21 114.28 107.80 1a5o n THR 467 Ca 0.11 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 61.06 1a5o n THR 467 Cb 0.05 -0.06 0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1a5o n THR 467 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1a5o s PRO 468 N -3.46 2.36 0.67 -0.78 0.02 -1.25 -4.83 135.00 127.74 1a5o s PRO 468 Ca -0.05 1.63 -0.12 0.00 0.02 0.00 0.00 61.00 62.47 1a5o s PRO 468 Cb 0.13 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.77 1a5o s PRO 468 CO 0.87 -1.63 1.06 -0.65 -0.33 0.00 0.00 177.00 176.32 1a5o s GLN 469 N -3.97 2.97 0.13 5.54 -1.52 -1.26 -1.26 119.66 120.29 1a5o s GLN 469 Ca 0.72 1.07 -0.30 0.00 -1.95 0.00 0.00 55.36 54.90 1a5o s GLN 469 Cb -0.26 -1.99 -0.06 0.00 -0.22 0.00 0.00 33.01 30.48 1a5o s GLN 469 CO 0.44 -1.08 0.94 -1.25 -0.25 0.00 0.00 175.29 174.09 1a5o s PRO 470 N -4.70 4.72 -0.24 2.91 0.04 -1.26 -4.24 135.00 132.23 1a5o s PRO 470 Ca 0.60 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 1a5o s PRO 470 Cb -0.15 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1a5o s PRO 470 CO 0.49 0.28 0.12 0.08 0.04 0.00 0.00 177.00 178.01 1a5o s VAL 471 N -0.25 4.88 0.14 -0.36 1.01 -1.26 -3.75 120.40 120.81 1a5o s VAL 471 Ca 0.45 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1a5o s VAL 471 Cb -0.24 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1a5o s VAL 471 CO 0.30 0.34 0.43 -1.38 0.00 0.00 0.00 175.10 174.79 1a5o s HIS 472 N 1.26 -0.21 0.07 5.22 -3.43 -1.06 -4.89 115.29 112.26 1a5o s HIS 472 Ca 0.06 -0.11 -0.31 0.00 -0.80 0.00 0.00 55.06 53.91 1a5o s HIS 472 Cb -0.14 0.29 -0.08 0.00 -1.43 0.00 0.00 32.58 31.22 1a5o s HIS 472 CO 0.05 -0.74 1.50 0.71 -2.00 0.00 0.00 174.74 174.26 1a5o s TYR 473 N -3.81 2.82 0.06 0.38 1.51 -1.26 -1.21 117.35 115.84 1a5o s TYR 473 Ca 0.04 0.66 0.04 0.00 -1.01 0.00 0.00 57.07 56.80 1a5o s TYR 473 Cb 0.01 -3.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.03 1a5o s TYR 473 CO -0.11 -3.03 -0.12 1.03 -1.11 0.00 0.00 175.55 172.21 1a5o s ARG 474 N 2.04 0.74 0.33 -0.62 0.52 -0.84 -4.94 118.95 116.18 1a5o s ARG 474 Ca 0.68 -0.91 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 1a5o s ARG 474 Cb -0.37 -0.66 -0.10 0.00 0.52 0.00 0.00 34.95 34.34 1a5o s ARG 474 CO 0.30 0.14 1.28 -2.14 0.02 0.00 0.00 175.30 174.90 1a5o s PRO 475 N -1.75 4.38 0.01 3.54 0.02 -1.26 -2.97 135.00 136.96 1a5o s PRO 475 Ca -0.04 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1a5o s PRO 475 Cb -0.10 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1a5o s PRO 475 CO 0.02 -0.15 0.00 -1.33 -0.33 0.00 0.00 177.00 175.21 1a5o n MET 476 N 0.81 1.47 0.04 5.54 2.81 0.29 -4.95 117.12 123.12 1a5o n MET 476 Ca 0.00 -0.03 0.04 0.00 -1.81 0.00 0.00 57.70 55.89 1a5o n MET 476 Cb 0.42 0.00 0.42 0.00 -0.71 0.00 0.00 33.22 33.36 1a5o n MET 476 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1a5o h PHE 477 N 0.47 0.44 0.00 2.03 0.04 -1.84 -1.91 116.94 116.18 1a5o h PHE 477 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1a5o h PHE 477 Cb 0.01 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1a5o h PHE 477 CO 0.00 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 178.45 1a5o n GLY 478 N -1.33 -0.96 1.04 -1.45 0.00 -0.37 -1.48 105.19 100.64 1a5o n GLY 478 Ca 0.02 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1a5o n GLY 478 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o n ALA 479 N -1.77 2.44 -2.65 4.61 0.00 -0.72 -3.67 120.51 118.76 1a5o n ALA 479 Ca -0.00 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.25 1a5o n ALA 479 Cb 0.08 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1a5o n ALA 479 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a5o s LEU 480 N -1.80 4.44 0.00 0.00 1.43 -0.55 -4.77 118.68 117.43 1a5o s LEU 480 Ca 0.32 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1a5o s LEU 480 Cb 0.21 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1a5o s LEU 480 CO 0.31 0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.84 1a5o n GLY 481 N 1.81 0.00 0.27 -3.19 0.00 -1.26 -0.51 105.19 102.30 1a5o n GLY 481 Ca -0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.03 1a5o n GLY 481 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1a5o h SER 482 N 0.00 0.00 -0.02 1.61 0.02 -1.96 -2.77 113.55 110.43 1a5o h SER 482 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1a5o h SER 482 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1a5o h SER 482 CO 0.00 0.00 -0.60 0.00 -1.14 0.00 0.00 176.83 175.09 1a5o h ALA 483 N 2.01 0.59 -0.37 3.77 0.00 -1.40 -2.63 119.26 121.23 1a5o h ALA 483 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1a5o h ALA 483 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1a5o h ALA 483 CO 0.00 0.70 0.14 -0.09 0.00 0.00 0.00 179.25 180.00 1a5o h ARG 484 N 0.47 0.55 -0.87 0.00 2.43 -0.52 -1.93 114.38 114.51 1a5o h ARG 484 Ca -0.00 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1a5o h ARG 484 Cb 1.17 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.57 1a5o h ARG 484 CO 0.12 0.53 0.56 0.45 -1.51 0.00 0.00 179.97 180.12 1a5o h HIS 485 N 0.45 0.93 0.00 2.20 3.86 -1.45 -0.53 115.15 120.60 1a5o h HIS 485 Ca 0.12 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1a5o h HIS 485 Cb 0.19 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1a5o h HIS 485 CO -0.00 0.45 0.00 1.58 0.86 0.00 0.00 177.93 180.81 1a5o n HIS 486 N -4.51 0.73 0.16 2.45 -0.00 -0.88 -2.76 115.22 110.41 1a5o n HIS 486 Ca 0.14 0.22 0.04 0.00 -0.00 0.00 0.00 57.72 58.13 1a5o n HIS 486 Cb 0.28 -0.86 0.07 0.00 -0.00 0.00 0.00 29.99 29.48 1a5o n HIS 486 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1a5o s ARG 488 N -0.83 1.52 -0.02 0.00 1.70 -0.75 -3.48 118.95 117.10 1a5o s ARG 488 Ca 0.13 -1.69 0.07 0.00 -0.47 0.00 0.00 55.73 53.78 1a5o s ARG 488 Cb 0.08 -1.47 -0.02 0.00 -0.57 0.00 0.00 34.95 32.97 1a5o s ARG 488 CO 0.11 0.26 -0.23 -0.51 -1.08 0.00 0.00 175.30 173.85 1a5o s LEU 489 N -3.42 2.05 -0.29 -1.89 1.43 -1.26 -2.68 118.68 112.61 1a5o s LEU 489 Ca 0.27 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1a5o s LEU 489 Cb -0.03 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1a5o s LEU 489 CO 0.11 0.29 0.06 -0.89 0.23 0.00 0.00 176.35 176.15 1a5o s THR 490 N -0.55 3.77 -0.07 5.49 2.01 -0.17 -1.95 115.64 124.17 1a5o s THR 490 Ca 0.09 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1a5o s THR 490 Cb -0.09 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.43 1a5o s THR 490 CO -0.01 0.06 1.00 -0.36 -0.69 0.00 0.00 174.62 174.62 1a5o s PHE 491 N 1.46 3.56 0.36 4.92 0.08 -0.13 -2.12 117.98 126.11 1a5o s PHE 491 Ca 0.02 1.62 0.08 0.00 0.12 0.00 0.00 56.93 58.77 1a5o s PHE 491 Cb -0.17 -3.17 -0.05 0.00 -0.57 0.00 0.00 43.02 39.05 1a5o s PHE 491 CO 0.01 -0.19 0.07 -0.51 -0.10 0.00 0.00 175.22 174.51 1a5o s LEU 492 N 1.65 3.05 0.50 -0.37 1.43 0.86 -4.59 118.68 121.22 1a5o s LEU 492 Ca 0.50 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1a5o s LEU 492 Cb -0.19 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1a5o s LEU 492 CO 0.22 -0.34 0.81 -0.94 0.23 0.00 0.00 176.35 176.32 1a5o s SER 493 N -3.78 6.20 0.33 2.29 1.04 -1.25 -2.16 113.70 116.37 1a5o s SER 493 Ca 0.37 0.93 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1a5o s SER 493 Cb 0.01 -2.21 0.56 0.00 0.10 0.00 0.00 66.02 64.48 1a5o s SER 493 CO 0.21 -0.63 1.99 1.56 0.98 0.00 0.00 173.24 177.35 1a5o h GLN 494 N 0.16 0.93 -0.09 4.02 4.20 -1.82 -0.91 115.11 121.60 1a5o h GLN 494 Ca -0.47 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1a5o h GLN 494 Cb 1.21 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1a5o h GLN 494 CO 0.62 0.62 0.01 0.00 -0.67 0.00 0.00 178.83 179.41 1a5o h ALA 495 N 1.56 0.12 -0.79 3.87 0.00 -1.87 -1.26 119.26 120.90 1a5o h ALA 495 Ca 0.26 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1a5o h ALA 495 Cb -0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1a5o h ALA 495 CO -0.06 -0.22 0.49 0.00 0.00 0.00 0.00 179.25 179.46 1a5o h ALA 496 N 0.77 1.05 -0.41 0.00 0.00 -1.61 -0.01 119.26 119.05 1a5o h ALA 496 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1a5o h ALA 496 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1a5o h ALA 496 CO 0.00 0.27 0.22 0.00 0.00 0.00 0.00 179.25 179.74 1a5o h ALA 497 N 1.35 0.52 -0.13 0.00 0.00 -0.98 -2.41 119.26 117.62 1a5o h ALA 497 Ca 0.33 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1a5o h ALA 497 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1a5o h ALA 497 CO -0.14 0.05 -0.35 0.00 0.00 0.00 0.00 179.25 178.81 1a5o h ALA 498 N 1.08 1.17 0.00 0.00 0.00 -0.60 -2.82 119.26 118.09 1a5o h ALA 498 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1a5o h ALA 498 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1a5o h ALA 498 CO -0.02 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.86 1a5o n ASN 499 N -4.08 0.00 -0.60 0.00 3.02 -0.08 -4.90 115.26 108.62 1a5o n ASN 499 Ca -0.01 0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.72 1a5o n ASN 499 Cb 0.44 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1a5o n ASN 499 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a5o n GLY 500 N 0.66 0.24 0.34 7.41 0.00 -1.06 -4.94 105.19 107.85 1a5o n GLY 500 Ca 0.08 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1a5o n GLY 500 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1a5o h VAL 501 N -0.08 1.01 -0.26 1.61 2.07 -1.66 -1.39 116.25 117.55 1a5o h VAL 501 Ca -0.11 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1a5o h VAL 501 Cb 1.08 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1a5o h VAL 501 CO 0.13 0.11 -0.31 0.00 0.02 0.00 0.00 177.57 177.52 1a5o h ALA 502 N 1.67 0.98 0.07 1.67 0.00 -1.90 -0.24 119.26 121.51 1a5o h ALA 502 Ca 0.26 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1a5o h ALA 502 Cb 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1a5o h ALA 502 CO -0.08 0.60 -1.11 0.93 0.00 0.00 0.00 179.25 179.60 1a5o h GLU 503 N 0.47 0.41 -0.21 0.00 3.07 -1.74 -0.09 114.58 116.49 1a5o h GLU 503 Ca 0.06 -0.53 -0.20 0.00 -0.50 0.00 0.00 59.36 58.18 1a5o h GLU 503 Cb 0.77 0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1a5o h GLU 503 CO 0.06 1.20 -0.66 -0.09 -1.40 0.00 0.00 179.01 178.12 1a5o h ARG 504 N 0.19 0.83 -0.00 2.33 2.43 -1.20 -2.97 114.38 115.98 1a5o h ARG 504 Ca -0.12 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1a5o h ARG 504 Cb 1.78 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1a5o h ARG 504 CO 0.19 1.22 -0.17 1.28 -1.51 0.00 0.00 179.97 180.99 1a5o n LEU 505 N -3.99 0.33 -3.52 3.80 4.77 -0.11 -4.94 117.00 113.35 1a5o n LEU 505 Ca -0.06 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.86 1a5o n LEU 505 Cb 0.69 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1a5o n LEU 505 CO 0.52 0.07 -0.01 -3.20 -1.33 0.00 0.00 177.39 173.43 1a5o n ASN 506 N -1.24 -3.68 -4.74 -1.43 2.85 -0.73 -4.95 115.26 101.35 1a5o n ASN 506 Ca 0.10 -0.79 -0.41 0.00 -0.11 0.00 0.00 54.58 53.37 1a5o n ASN 506 Cb 0.31 -4.44 -0.04 0.00 1.24 0.00 0.00 39.78 36.85 1a5o n ASN 506 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1a5o s LEU 507 N -6.22 4.49 0.05 1.20 1.02 -0.12 -4.97 118.68 114.14 1a5o s LEU 507 Ca 0.22 2.04 0.23 0.00 0.02 0.00 0.00 54.13 56.64 1a5o s LEU 507 Cb -0.05 -3.60 0.05 0.00 0.02 0.00 0.00 46.19 42.60 1a5o s LEU 507 CO 0.79 -0.19 1.02 0.54 0.02 0.00 0.00 176.35 178.53 1a5o n ARG 508 N 2.41 0.30 -2.16 1.70 3.00 -1.26 -4.90 116.66 115.74 1a5o n ARG 508 Ca 0.03 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.60 1a5o n ARG 508 Cb 0.47 -1.60 0.10 0.00 0.00 0.00 0.00 32.46 31.43 1a5o n ARG 508 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1a5o s SER 509 N -3.97 4.37 0.55 0.55 0.01 -1.26 -4.72 113.70 109.24 1a5o s SER 509 Ca 0.03 0.34 -0.18 0.00 1.31 0.00 0.00 55.95 57.46 1a5o s SER 509 Cb 0.14 -0.82 -0.06 0.00 0.21 0.00 0.00 66.02 65.50 1a5o s SER 509 CO 0.80 -1.90 1.08 0.00 0.41 0.00 0.00 173.24 173.64 1a5o s ALA 510 N -3.40 2.74 -0.01 1.44 0.00 -1.09 -4.87 121.76 116.56 1a5o s ALA 510 Ca 0.64 0.62 0.05 0.00 0.00 0.00 0.00 51.96 53.28 1a5o s ALA 510 Cb -0.09 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1a5o s ALA 510 CO 0.47 -0.69 -0.16 0.42 0.00 0.00 0.00 175.76 175.80 1a5o s ILE 511 N -2.06 2.89 0.01 0.00 -1.09 -1.26 -1.00 121.20 118.69 1a5o s ILE 511 Ca 0.68 -0.94 0.02 0.00 -2.23 0.00 0.00 60.65 58.18 1a5o s ILE 511 Cb -0.19 -2.16 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 1a5o s ILE 511 CO 0.29 0.48 -0.07 0.00 -1.23 0.00 0.00 174.94 174.41 1a5o s ALA 512 N -0.81 0.52 -0.10 9.38 0.00 -0.90 -4.91 121.76 124.95 1a5o s ALA 512 Ca 0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1a5o s ALA 512 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1a5o s ALA 512 CO 0.03 0.07 -0.02 0.08 0.00 0.00 0.00 175.76 175.91 1a5o s VAL 513 N -0.61 4.07 0.28 0.00 1.01 -1.26 -0.09 120.40 123.78 1a5o s VAL 513 Ca -0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1a5o s VAL 513 Cb -0.05 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1a5o s VAL 513 CO 0.00 0.58 0.79 0.68 0.00 0.00 0.00 175.10 177.15 1a5o s VAL 514 N -0.58 4.50 -0.10 2.92 -7.23 -0.92 -4.91 120.40 114.08 1a5o s VAL 514 Ca 0.09 1.35 -0.30 0.00 -1.81 0.00 0.00 61.98 61.32 1a5o s VAL 514 Cb -0.12 -3.83 0.08 0.00 0.56 0.00 0.00 36.38 33.07 1a5o s VAL 514 CO 0.02 0.09 0.73 -1.59 -0.31 0.00 0.00 175.10 174.04 1a5o s LYS 515 N -2.25 0.96 0.00 4.82 -2.85 -0.72 -4.50 119.74 115.20 1a5o s LYS 515 Ca 0.48 0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.82 1a5o s LYS 515 Cb -0.15 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1a5o s LYS 515 CO 0.20 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1a5o n GLY 516 N 1.20 0.71 0.15 0.59 0.00 -1.26 -4.49 105.19 102.09 1a5o n GLY 516 Ca -0.17 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.21 1a5o n GLY 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5o n ARG 518 N -3.04 0.61 0.03 0.00 5.12 -1.26 -4.28 116.66 113.84 1a5o n ARG 518 Ca 0.00 0.13 0.11 0.00 -1.93 0.00 0.00 57.85 56.16 1a5o n ARG 518 Cb 0.67 -1.82 0.09 0.00 -1.16 0.00 0.00 32.46 30.24 1a5o n ARG 518 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1a5o n THR 519 N -2.69 0.19 -2.30 0.55 -2.24 -1.25 -4.62 114.28 101.92 1a5o n THR 519 Ca -0.01 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1a5o n THR 519 Cb 0.58 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1a5o n THR 519 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a5o s VAL 520 N -3.16 3.58 0.26 2.28 -7.23 -1.25 -5.06 120.40 109.83 1a5o s VAL 520 Ca 0.05 0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 61.06 1a5o s VAL 520 Cb 0.15 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.71 1a5o s VAL 520 CO 0.77 -0.28 0.40 0.00 -0.31 0.00 0.00 175.10 175.67 1a5o s GLN 521 N -3.50 1.55 0.38 4.82 -2.07 -1.26 -4.87 119.66 114.71 1a5o s GLN 521 Ca 0.68 -1.46 0.15 0.00 -1.82 0.00 0.00 55.36 52.91 1a5o s GLN 521 Cb -0.19 0.42 1.01 0.00 -1.09 0.00 0.00 33.01 33.17 1a5o s GLN 521 CO 0.27 -0.62 1.78 -0.22 -1.32 0.00 0.00 175.29 175.18 1a5o h LYS 522 N 2.31 0.47 0.00 9.60 1.63 -1.17 0.47 116.57 129.88 1a5o h LYS 522 Ca -0.29 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1a5o h LYS 522 Cb 1.25 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1a5o h LYS 522 CO 0.40 0.31 0.00 0.00 -3.45 0.00 0.00 179.45 176.71 1a5o n ALA 523 N -2.44 1.53 0.10 5.00 0.00 -1.26 -2.25 120.51 121.20 1a5o n ALA 523 Ca 0.24 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1a5o n ALA 523 Cb 0.78 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1a5o n ALA 523 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1a5o h ASP 524 N 0.00 0.00 -2.19 0.00 3.32 -1.28 -3.46 116.42 112.81 1a5o h ASP 524 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1a5o h ASP 524 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1a5o h ASP 524 CO 0.00 0.15 1.42 -0.04 -1.72 0.00 0.00 179.24 179.05 1a5o s MET 525 N -3.23 3.06 -0.08 3.56 -1.94 -0.95 -4.89 119.30 114.83 1a5o s MET 525 Ca 0.00 1.67 -0.37 0.00 -1.71 0.00 0.00 55.69 55.29 1a5o s MET 525 Cb 0.09 -4.33 -0.14 0.00 2.01 0.00 0.00 34.83 32.45 1a5o s MET 525 CO 0.78 -2.18 1.70 0.28 -0.01 0.00 0.00 175.02 175.58 1a5o n VAL 526 N 7.64 0.30 -0.41 -6.03 0.31 -1.26 -1.83 118.33 117.04 1a5o n VAL 526 Ca 0.28 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1a5o n VAL 526 Cb 0.47 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1a5o n VAL 526 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1a5o n HIS 527 N 5.00 0.00 -3.21 3.52 8.25 -1.26 -4.80 115.22 122.72 1a5o n HIS 527 Ca 0.22 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.44 1a5o n HIS 527 Cb 0.22 -1.30 -0.06 0.00 1.12 0.00 0.00 29.99 29.98 1a5o n HIS 527 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1a5o n ASN 528 N 0.00 1.83 -0.31 0.41 3.02 -0.76 -4.72 115.26 114.73 1a5o n ASN 528 Ca 0.00 -3.09 0.07 0.00 -0.03 0.00 0.00 54.58 51.53 1a5o n ASN 528 Cb 0.00 -0.63 0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1a5o n ASN 528 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1a5o n SER 529 N 0.77 2.70 -4.73 6.41 3.41 -1.18 -4.55 113.62 116.45 1a5o n SER 529 Ca 0.26 -2.74 -0.41 0.00 -0.26 0.00 0.00 58.87 55.71 1a5o n SER 529 Cb 0.51 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1a5o n SER 529 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1a5o s LEU 530 N -2.30 4.41 -0.47 1.04 2.96 -0.88 -4.68 118.68 118.77 1a5o s LEU 530 Ca 0.27 2.34 0.03 0.00 -0.22 0.00 0.00 54.13 56.55 1a5o s LEU 530 Cb 0.22 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.43 1a5o s LEU 530 CO 0.05 -0.52 0.21 -1.10 -1.32 0.00 0.00 176.35 173.67 1a5o s GLN 531 N 0.13 1.89 0.41 1.98 -0.21 -1.26 -4.41 119.66 118.19 1a5o s GLN 531 Ca 0.57 -2.35 -0.09 0.00 0.02 0.00 0.00 55.36 53.52 1a5o s GLN 531 Cb -0.36 -3.34 -0.06 0.00 1.00 0.00 0.00 33.01 30.25 1a5o s GLN 531 CO 0.36 -1.06 0.75 -1.25 -2.12 0.00 0.00 175.29 171.97 1a5o s PRO 532 N 0.17 3.71 -1.10 2.91 0.04 -1.26 -4.97 135.00 134.50 1a5o s PRO 532 Ca 0.15 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.37 1a5o s PRO 532 Cb -0.23 -2.41 0.11 0.00 0.04 0.00 0.00 34.50 32.01 1a5o s PRO 532 CO -0.03 -0.05 1.42 1.21 0.04 0.00 0.00 177.00 179.58 1a5o s ASN 533 N -3.37 6.76 -0.12 6.66 2.47 -1.26 -4.47 114.94 121.61 1a5o s ASN 533 Ca 0.50 -2.24 -0.05 0.00 0.42 0.00 0.00 52.86 51.49 1a5o s ASN 533 Cb -0.10 -2.48 -0.04 0.00 -1.45 0.00 0.00 41.25 37.18 1a5o s ASN 533 CO 0.34 -1.11 0.06 -0.51 -3.72 0.00 0.00 177.10 172.16 1a5o s ILE 534 N 3.27 4.79 0.15 -5.21 2.07 -1.26 -1.07 121.20 123.95 1a5o s ILE 534 Ca 0.43 -0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.68 1a5o s ILE 534 Cb -0.01 -3.08 -0.04 0.00 0.13 0.00 0.00 42.46 39.46 1a5o s ILE 534 CO -0.03 0.57 -0.14 0.42 -1.91 0.00 0.00 174.94 173.85 1a5o s THR 535 N -0.56 1.45 -0.05 4.00 -4.23 0.93 -4.87 115.64 112.31 1a5o s THR 535 Ca 0.11 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1a5o s THR 535 Cb -0.12 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1a5o s THR 535 CO 0.02 -0.54 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.83 1a5o s VAL 536 N -2.66 0.54 -0.30 2.29 1.01 -1.26 -1.04 120.40 118.99 1a5o s VAL 536 Ca 0.15 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1a5o s VAL 536 Cb -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1a5o s VAL 536 CO 0.04 0.23 1.29 -0.62 0.00 0.00 0.00 175.10 176.04 1a5o s ASP 537 N 1.00 6.69 0.46 3.32 -1.08 -0.42 -4.91 116.67 121.73 1a5o s ASP 537 Ca -0.10 1.19 0.27 0.00 -0.52 0.00 0.00 52.55 53.40 1a5o s ASP 537 Cb -0.14 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.10 1a5o s ASP 537 CO -0.00 -1.07 1.75 0.00 0.52 0.00 0.00 175.17 176.36 1a5o h ALA 538 N 9.22 2.66 0.00 3.66 0.00 -1.96 0.37 119.26 133.21 1a5o h ALA 538 Ca -0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1a5o h ALA 538 Cb 1.09 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1a5o h ALA 538 CO 1.03 -1.09 -0.38 1.04 0.00 0.00 0.00 179.25 179.85 1a5o n GLN 539 N -4.47 0.25 0.11 0.00 6.02 -1.26 -4.58 117.38 113.45 1a5o n GLN 539 Ca 0.28 0.27 0.11 0.00 -0.01 0.00 0.00 57.00 57.65 1a5o n GLN 539 Cb 1.14 -1.13 0.47 0.00 1.02 0.00 0.00 30.24 31.73 1a5o n GLN 539 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1a5o n THR 540 N -3.50 0.86 -1.07 5.09 -2.24 -1.21 -4.88 114.28 107.33 1a5o n THR 540 Ca -0.05 0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1a5o n THR 540 Cb 0.20 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 1a5o n THR 540 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1a5o n TYR 541 N -2.13 0.00 -2.21 4.78 4.01 0.13 -4.95 117.16 116.78 1a5o n TYR 541 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1a5o n TYR 541 Cb 0.21 -1.76 -0.02 0.00 -0.31 0.00 0.00 39.34 37.46 1a5o n TYR 541 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1a5o s GLU 542 N -1.84 4.29 -0.20 -0.72 2.02 -1.26 -4.31 118.70 116.68 1a5o s GLU 542 Ca 0.00 2.05 -0.08 0.00 0.02 0.00 0.00 54.97 56.96 1a5o s GLU 542 Cb 0.00 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 1a5o s GLU 542 CO 0.00 -0.19 0.08 0.08 0.02 0.00 0.00 175.26 175.25 1a5o s VAL 543 N -1.22 4.89 -0.03 2.63 1.01 -1.26 -1.30 120.40 125.12 1a5o s VAL 543 Ca 0.51 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1a5o s VAL 543 Cb -0.36 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1a5o s VAL 543 CO 0.47 0.43 -0.13 -0.13 0.00 0.00 0.00 175.10 175.75 1a5o s ARG 544 N 0.55 1.24 -0.22 2.72 0.52 -0.20 -1.76 118.95 121.81 1a5o s ARG 544 Ca 0.04 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1a5o s ARG 544 Cb -0.13 -1.14 0.04 0.00 0.52 0.00 0.00 34.95 34.24 1a5o s ARG 544 CO 0.01 0.20 -0.16 0.08 0.02 0.00 0.00 175.30 175.45 1a5o s VAL 545 N 0.00 2.14 -1.63 3.52 1.01 -0.29 -0.05 120.40 125.11 1a5o s VAL 545 Ca -0.01 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.72 1a5o s VAL 545 Cb -0.08 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1a5o s VAL 545 CO 0.01 0.29 0.28 0.47 0.00 0.00 0.00 175.10 176.14 1a5o n ASP 546 N 4.54 -5.88 0.00 3.32 8.00 -0.23 -1.87 116.55 124.43 1a5o n ASP 546 Ca -0.18 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1a5o n ASP 546 Cb 0.47 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 1a5o n ASP 546 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a5o n GLY 547 N -1.25 2.76 3.77 0.44 0.00 -1.26 -4.99 105.19 104.67 1a5o n GLY 547 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1a5o n GLY 547 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a5o s GLU 548 N -0.05 4.28 0.14 1.61 -1.05 -0.78 -4.97 118.70 117.87 1a5o s GLU 548 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 54.97 56.15 1a5o s GLU 548 Cb 0.00 -2.74 -0.06 0.00 -0.44 0.00 0.00 34.13 30.88 1a5o s GLU 548 CO 0.00 -0.06 0.99 -1.17 0.95 0.00 0.00 175.26 175.97 1a5o s LEU 549 N -2.28 4.51 -0.17 1.83 2.96 -1.26 -1.13 118.68 123.13 1a5o s LEU 549 Ca 0.54 1.88 -0.05 0.00 -0.22 0.00 0.00 54.13 56.27 1a5o s LEU 549 Cb -0.26 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 1a5o s LEU 549 CO 0.33 -0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.65 1a5o s ILE 550 N -0.15 4.29 0.01 6.68 -1.09 -0.72 -4.91 121.20 125.31 1a5o s ILE 550 Ca 0.47 -0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.39 1a5o s ILE 550 Cb -0.25 -2.91 0.11 0.00 -1.58 0.00 0.00 42.46 37.82 1a5o s ILE 550 CO 0.31 0.47 1.15 0.28 -1.23 0.00 0.00 174.94 175.92 1a5o s THR 551 N 0.44 0.00 0.20 2.92 -1.32 -1.26 -4.56 115.64 112.05 1a5o s THR 551 Ca -0.00 -0.29 -0.18 0.00 -1.21 0.00 0.00 61.69 60.00 1a5o s THR 551 Cb -0.13 -1.76 0.03 0.00 -1.51 0.00 0.00 72.50 69.13 1a5o s THR 551 CO 0.02 0.00 0.55 -0.94 -2.21 0.00 0.00 174.62 172.03 1a5o s SER 552 N -2.81 -0.30 0.09 8.08 1.04 -1.26 -4.89 113.70 113.66 1a5o s SER 552 Ca 0.12 -0.43 -0.06 0.00 0.48 0.00 0.00 55.95 56.07 1a5o s SER 552 Cb 0.02 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 1a5o s SER 552 CO -0.03 -1.06 0.34 -1.61 0.98 0.00 0.00 173.24 171.86 1a5o s GLU 553 N -3.86 3.62 0.07 4.02 0.41 -1.26 -4.85 118.70 116.85 1a5o s GLU 553 Ca 0.08 -0.07 -0.31 0.00 -0.41 0.00 0.00 54.97 54.27 1a5o s GLU 553 Cb -0.01 -2.95 -0.07 0.00 -1.78 0.00 0.00 34.13 29.32 1a5o s GLU 553 CO -0.03 0.54 1.34 -1.25 -0.49 0.00 0.00 175.26 175.36 1a5o s PRO 554 N -2.29 4.34 0.30 0.39 0.04 -1.26 -4.87 135.00 131.65 1a5o s PRO 554 Ca 0.36 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 1a5o s PRO 554 Cb -0.13 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 1a5o s PRO 554 CO 0.22 -0.42 1.02 0.00 0.04 0.00 0.00 177.00 177.85 1a5o s ALA 555 N 1.37 3.29 -0.13 8.56 0.00 -0.63 -4.59 121.76 129.63 1a5o s ALA 555 Ca 0.63 0.71 0.18 0.00 0.00 0.00 0.00 51.96 53.47 1a5o s ALA 555 Cb -0.34 -3.26 -0.24 0.00 0.00 0.00 0.00 23.12 19.29 1a5o s ALA 555 CO 0.29 -0.00 0.37 -0.40 0.00 0.00 0.00 175.76 176.02 1a5o n ASP 556 N 0.91 0.29 -3.88 0.00 5.75 -1.26 -0.54 116.55 117.81 1a5o n ASP 556 Ca 0.00 0.13 -0.12 0.00 -0.01 0.00 0.00 54.79 54.80 1a5o n ASP 556 Cb 0.47 0.86 -0.13 0.00 -1.03 0.00 0.00 41.12 41.29 1a5o n ASP 556 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1a5o s VAL 557 N -2.77 0.02 0.19 2.12 1.01 -1.26 -4.90 120.40 114.81 1a5o s VAL 557 Ca -0.07 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1a5o s VAL 557 Cb 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.33 1a5o s VAL 557 CO 0.84 -0.10 -0.07 -0.76 0.00 0.00 0.00 175.10 175.01 1a5o s LEU 558 N -0.28 2.43 0.87 3.92 1.43 -1.26 -5.13 118.68 120.66 1a5o s LEU 558 Ca -0.03 -1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 51.90 1a5o s LEU 558 Cb -0.02 -0.39 0.18 0.00 0.03 0.00 0.00 46.19 45.99 1a5o s LEU 558 CO -0.00 -0.36 1.18 -2.84 0.23 0.00 0.00 176.35 174.56 1a5o s PRO 559 N -3.77 0.96 -1.52 1.29 0.02 -1.26 -4.30 135.00 126.42 1a5o s PRO 559 Ca 0.22 -0.89 -0.10 0.00 0.02 0.00 0.00 61.00 60.24 1a5o s PRO 559 Cb 0.03 -2.08 0.08 0.00 0.02 0.00 0.00 34.50 32.55 1a5o s PRO 559 CO 0.05 -2.06 0.78 -1.33 -0.33 0.00 0.00 177.00 174.11 1a5o n MET 560 N -3.36 -4.39 0.00 5.54 2.81 -1.26 -4.88 117.12 111.58 1a5o n MET 560 Ca 0.17 0.50 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 1a5o n MET 560 Cb 0.60 -5.16 0.00 0.00 -0.71 0.00 0.00 33.22 27.95 1a5o n MET 560 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1a5o n ALA 561 N -4.49 0.00 0.15 3.04 0.00 -1.26 -4.96 120.51 112.99 1a5o n ALA 561 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1a5o n ALA 561 Cb 0.57 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.44 1a5o n ALA 561 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1a5o n GLN 562 N 0.00 0.10 0.16 0.00 6.02 -1.26 -1.46 117.38 120.94 1a5o n GLN 562 Ca 0.00 0.58 0.12 0.00 -0.01 0.00 0.00 57.00 57.69 1a5o n GLN 562 Cb 0.00 -2.01 0.16 0.00 1.02 0.00 0.00 30.24 29.42 1a5o n GLN 562 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1a5o h ARG 563 N 0.00 0.00 0.00 -1.09 2.43 -1.93 -3.37 114.38 110.41 1a5o h ARG 563 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1a5o h ARG 563 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1a5o h ARG 563 CO 0.00 0.00 -1.49 0.66 -1.51 0.00 0.00 179.97 177.63 1a5o n TYR 564 N -2.79 0.00 -4.11 2.20 4.02 -0.54 -5.03 117.16 110.91 1a5o n TYR 564 Ca 0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.59 1a5o n TYR 564 Cb 0.51 -0.27 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 1a5o n TYR 564 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1a5o s PHE 565 N -2.59 3.30 -0.06 -0.72 0.08 -1.18 -5.00 117.98 111.82 1a5o s PHE 565 Ca -0.04 0.23 0.14 0.00 0.12 0.00 0.00 56.93 57.39 1a5o s PHE 565 Cb 0.06 -1.76 0.13 0.00 -0.57 0.00 0.00 43.02 40.87 1a5o s PHE 565 CO 0.40 0.56 1.47 1.25 -0.10 0.00 0.00 175.22 178.80 1a5o h LEU 566 N 4.27 0.00 -0.15 -0.37 5.85 -1.94 -3.47 115.31 119.50 1a5o h LEU 566 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1a5o h LEU 566 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1a5o h LEU 566 CO 0.61 0.56 0.00 0.49 -0.34 0.00 0.00 178.44 179.76