#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9b n VAL 2 N 0.00-11.29 -3.60 1.12 0.31 -1.26 -5.11 118.33 98.50 2e9b n VAL 2 Ca 0.00 2.53 0.02 0.00 -0.01 0.00 0.00 64.34 66.88 2e9b n VAL 2 Cb 0.00 -5.61 -0.00 0.00 -0.91 0.00 0.00 33.84 27.32 2e9b n VAL 2 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2e9b s SER 3 N -0.50 -0.05 0.15 4.52 1.04 -1.26 -5.14 113.70 112.48 2e9b s SER 3 Ca -0.04 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 2e9b s SER 3 Cb 0.00 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.17 2e9b s SER 3 CO 0.10 -0.21 1.17 -0.63 0.98 0.00 0.00 173.24 174.65 2e9b s ILE 4 N -2.31 3.77 0.08 -1.02 1.01 -1.26 -4.98 121.20 116.50 2e9b s ILE 4 Ca 0.14 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 2e9b s ILE 4 Cb 0.05 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 2e9b s ILE 4 CO -0.05 0.21 1.19 -0.60 0.00 0.00 0.00 174.94 175.70 2e9b s ARG 5 N 0.04 4.45 0.01 2.79 3.52 -1.26 -5.02 118.95 123.47 2e9b s ARG 5 Ca 0.53 1.78 0.01 0.00 -0.13 0.00 0.00 55.73 57.92 2e9b s ARG 5 Cb -0.31 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 2e9b s ARG 5 CO 0.34 -0.23 -0.03 1.03 -0.81 0.00 0.00 175.30 175.61 2e9b s ARG 6 N 0.87 0.26 0.06 5.12 0.52 -1.26 -5.05 118.95 119.47 2e9b s ARG 6 Ca 0.58 -0.34 -0.17 0.00 -0.52 0.00 0.00 55.73 55.27 2e9b s ARG 6 Cb -0.30 -0.09 -0.15 0.00 0.52 0.00 0.00 34.95 34.93 2e9b s ARG 6 CO 0.30 0.02 1.29 0.77 0.02 0.00 0.00 175.30 177.70 2e9b h SER 7 N 5.40 0.64 -3.40 0.23 0.02 -1.96 -3.48 113.55 111.01 2e9b h SER 7 Ca -0.29 -0.58 -0.18 0.00 -0.84 0.00 0.00 61.79 59.90 2e9b h SER 7 Cb 1.21 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.52 2e9b h SER 7 CO 0.46 1.11 -0.01 2.22 -1.14 0.00 0.00 176.83 179.48 2e9b n PHE 8 N -4.26 -1.63 -4.31 3.45 1.16 -1.26 -4.76 117.46 105.85 2e9b n PHE 8 Ca -0.07 -1.94 -0.24 0.00 -1.87 0.00 0.00 57.45 53.33 2e9b n PHE 8 Cb 0.55 0.60 -0.12 0.00 -1.61 0.00 0.00 39.48 38.89 2e9b n PHE 8 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2e9b s GLU 9 N -2.50 1.19 -0.10 3.97 2.02 -0.75 -4.80 118.70 117.73 2e9b s GLU 9 Ca 0.22 -1.24 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 2e9b s GLU 9 Cb -0.02 -1.44 0.04 0.00 0.10 0.00 0.00 34.13 32.80 2e9b s GLU 9 CO 0.16 0.33 0.25 0.00 0.02 0.00 0.00 175.26 176.02 2e9b s ALA 10 N -1.35 -0.60 0.08 5.21 0.00 -1.26 -0.21 121.76 123.64 2e9b s ALA 10 Ca 0.09 0.91 0.06 0.00 0.00 0.00 0.00 51.96 53.03 2e9b s ALA 10 Cb -0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2e9b s ALA 10 CO 0.05 -0.17 -0.16 0.71 0.00 0.00 0.00 175.76 176.19 2e9b s TYR 11 N 0.86 1.39 -0.63 0.00 1.51 0.46 -0.36 117.35 120.58 2e9b s TYR 11 Ca -0.06 -0.45 -0.15 0.00 -1.01 0.00 0.00 57.07 55.40 2e9b s TYR 11 Cb -0.07 -0.77 0.16 0.00 -0.11 0.00 0.00 41.96 41.16 2e9b s TYR 11 CO -0.05 0.10 0.58 0.54 -1.11 0.00 0.00 175.55 175.61 2e9b s VAL 12 N -1.24 5.33 -0.98 0.71 0.11 -0.94 -0.02 120.40 123.38 2e9b s VAL 12 Ca 0.01 -1.80 0.27 0.00 -2.93 0.00 0.00 61.98 57.53 2e9b s VAL 12 Cb -0.10 -4.38 0.15 0.00 -1.53 0.00 0.00 36.38 30.52 2e9b s VAL 12 CO 0.03 -0.92 1.72 0.47 -3.33 0.00 0.00 175.10 173.06 2e9b n ASP 13 N 4.86 0.23 -3.73 3.54 8.00 -1.06 -2.29 116.55 126.10 2e9b n ASP 13 Ca -0.05 0.22 -0.06 0.00 0.71 0.00 0.00 54.79 55.60 2e9b n ASP 13 Cb 0.42 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 2e9b n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2e9b s ASP 14 N -3.09 -0.27 0.54 -2.24 3.68 -1.21 -2.08 116.67 112.00 2e9b s ASP 14 Ca 0.13 -0.40 0.32 0.00 2.13 0.00 0.00 52.55 54.73 2e9b s ASP 14 Cb 0.18 0.58 1.49 0.00 -1.45 0.00 0.00 42.92 43.72 2e9b s ASP 14 CO 0.60 -1.04 1.88 0.24 0.13 0.00 0.00 175.17 176.97 2e9b h MET 15 N 2.00 0.00 0.00 4.34 2.86 -1.91 -2.92 114.93 119.30 2e9b h MET 15 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2e9b h MET 15 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2e9b h MET 15 CO 0.26 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.32 2e9b n ASN 16 N -4.23 0.54 -4.51 1.22 4.13 -1.26 -2.99 115.26 108.16 2e9b n ASN 16 Ca 0.19 -0.78 -0.32 0.00 1.68 0.00 0.00 54.58 55.35 2e9b n ASN 16 Cb 1.00 0.39 -0.12 0.00 -1.54 0.00 0.00 39.78 39.50 2e9b n ASN 16 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2e9b s ILE 17 N -0.39 3.19 -0.09 2.41 -4.36 -1.10 -0.83 121.20 120.03 2e9b s ILE 17 Ca 0.00 -0.84 0.03 0.00 -0.26 0.00 0.00 60.65 59.57 2e9b s ILE 17 Cb 0.00 -2.32 0.01 0.00 1.25 0.00 0.00 42.46 41.40 2e9b s ILE 17 CO 0.00 0.47 -0.17 -0.63 0.24 0.00 0.00 174.94 174.85 2e9b s ILE 18 N -0.86 1.56 -0.25 8.37 1.01 0.57 -2.55 121.20 129.04 2e9b s ILE 18 Ca 0.14 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2e9b s ILE 18 Cb -0.11 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2e9b s ILE 18 CO 0.04 0.45 0.15 -0.89 0.00 0.00 0.00 174.94 174.69 2e9b s THR 19 N 0.69 5.21 -0.15 2.92 2.01 0.98 0.74 115.64 128.05 2e9b s THR 19 Ca -0.13 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2e9b s THR 19 Cb -0.16 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2e9b s THR 19 CO 0.03 0.33 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.53 2e9b s VAL 20 N 1.26 3.63 -0.14 3.82 1.01 -0.31 -0.40 120.40 129.26 2e9b s VAL 20 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2e9b s VAL 20 Cb -0.14 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 2e9b s VAL 20 CO 0.06 0.51 -0.17 -0.76 0.00 0.00 0.00 175.10 174.74 2e9b s LEU 21 N 0.33 2.41 -0.10 3.92 1.43 0.71 -1.32 118.68 126.06 2e9b s LEU 21 Ca -0.06 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2e9b s LEU 21 Cb -0.15 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2e9b s LEU 21 CO 0.04 0.10 -0.20 -0.63 0.23 0.00 0.00 176.35 175.89 2e9b s ILE 22 N 0.72 2.41 0.24 -0.59 1.01 0.14 -1.81 121.20 123.32 2e9b s ILE 22 Ca -0.07 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.36 2e9b s ILE 22 Cb -0.16 -1.95 -0.12 0.00 0.01 0.00 0.00 42.46 40.24 2e9b s ILE 22 CO 0.01 0.55 1.60 -0.81 0.00 0.00 0.00 174.94 176.29 2e9b n PRO 23 N 3.44 2.55 -0.49 2.79 -0.04 -1.26 -0.00 135.00 141.98 2e9b n PRO 23 Ca -0.19 0.91 0.42 0.00 -0.04 0.00 0.00 63.50 64.60 2e9b n PRO 23 Cb 0.53 -2.69 0.75 0.00 -0.04 0.00 0.00 33.50 32.04 2e9b n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e9b h ALA 24 N 5.38 3.28 0.00 0.55 0.00 -1.35 0.35 119.26 127.47 2e9b h ALA 24 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2e9b h ALA 24 Cb 1.23 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2e9b h ALA 24 CO 0.84 -1.77 0.00 0.93 0.00 0.00 0.00 179.25 179.26 2e9b h GLU 25 N 0.04 0.00 -0.03 0.00 5.08 -1.88 -3.22 114.58 114.57 2e9b h GLU 25 Ca 0.76 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 2e9b h GLU 25 Cb 2.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.11 2e9b h GLU 25 CO -0.11 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.94 2e9b n GLN 26 N -2.62 2.67 -0.21 2.33 1.13 0.12 -4.77 117.38 116.04 2e9b n GLN 26 Ca 0.03 -1.76 0.02 0.00 -1.94 0.00 0.00 57.00 53.34 2e9b n GLN 26 Cb 0.34 -1.13 0.12 0.00 0.11 0.00 0.00 30.24 29.68 2e9b n GLN 26 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2e9b h LYS 27 N 0.18 0.26 0.00 -1.09 3.64 -1.51 0.10 116.57 118.14 2e9b h LYS 27 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2e9b h LYS 27 Cb 0.63 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2e9b h LYS 27 CO 0.00 0.17 0.00 -1.91 -2.27 0.00 0.00 179.45 175.44 2e9b n GLU 28 N -5.13 0.14 -0.08 1.90 4.07 -1.26 -4.08 120.64 116.19 2e9b n GLU 28 Ca 0.10 0.12 -0.15 0.00 -0.06 0.00 0.00 57.16 57.17 2e9b n GLU 28 Cb 0.35 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.18 2e9b n GLU 28 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2e9b n ILE 29 N -1.40 1.23 -2.51 6.31 5.41 0.18 -4.78 119.36 123.80 2e9b n ILE 29 Ca 0.07 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.34 2e9b n ILE 29 Cb 0.21 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 2e9b n ILE 29 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2e9b n MET 30 N -4.02 3.52 -3.89 0.38 2.81 -0.21 -4.51 117.12 111.21 2e9b n MET 30 Ca -0.26 -3.60 -0.21 0.00 -1.81 0.00 0.00 57.70 51.82 2e9b n MET 30 Cb 0.59 -2.98 -0.03 0.00 -0.71 0.00 0.00 33.22 30.10 2e9b n MET 30 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2e9b s THR 31 N 0.87 4.15 1.02 2.03 -4.23 -1.26 -4.89 115.64 113.32 2e9b s THR 31 Ca 0.41 -1.28 -0.12 0.00 -1.18 0.00 0.00 61.69 59.52 2e9b s THR 31 Cb 0.06 -3.38 0.20 0.00 1.34 0.00 0.00 72.50 70.72 2e9b s THR 31 CO 0.00 -0.25 1.08 -2.84 -0.54 0.00 0.00 174.62 172.07 2e9b s PRO 32 N -3.96 0.25 0.46 3.99 0.02 -1.26 -2.20 135.00 132.30 2e9b s PRO 32 Ca 0.38 1.02 -0.24 0.00 0.02 0.00 0.00 61.00 62.18 2e9b s PRO 32 Cb -0.07 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 2e9b s PRO 32 CO 0.27 -2.99 1.29 -2.14 -0.33 0.00 0.00 177.00 173.10 2e9b s PRO 33 N -4.66 3.65 -0.04 5.54 0.02 -1.26 -4.67 135.00 133.58 2e9b s PRO 33 Ca 0.66 2.09 0.01 0.00 0.02 0.00 0.00 61.00 63.79 2e9b s PRO 33 Cb -0.22 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 2e9b s PRO 33 CO 0.60 -0.74 -0.04 -0.06 -0.33 0.00 0.00 177.00 176.44 2e9b s PHE 34 N -1.35 2.99 0.11 6.54 0.40 -1.26 -2.63 117.98 122.79 2e9b s PHE 34 Ca 0.63 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 57.07 2e9b s PHE 34 Cb -0.37 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2e9b s PHE 34 CO 0.45 0.39 -0.14 1.03 0.70 0.00 0.00 175.22 177.65 2e9b s ARG 35 N -1.14 0.99 -0.18 0.44 0.52 -0.62 -1.39 118.95 117.57 2e9b s ARG 35 Ca 0.15 -1.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.15 2e9b s ARG 35 Cb -0.11 -0.91 -0.01 0.00 0.52 0.00 0.00 34.95 34.44 2e9b s ARG 35 CO 0.05 0.18 -0.08 -1.17 0.02 0.00 0.00 175.30 174.30 2e9b s LEU 36 N -2.31 2.83 0.30 2.53 2.96 0.13 -0.92 118.68 124.20 2e9b s LEU 36 Ca 0.07 -0.36 0.10 0.00 -0.22 0.00 0.00 54.13 53.73 2e9b s LEU 36 Cb -0.06 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.89 2e9b s LEU 36 CO 0.03 0.06 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.36 2e9b s GLU 37 N 0.98 1.69 0.28 1.98 2.02 -0.36 -0.65 118.70 124.64 2e9b s GLU 37 Ca -0.01 -1.82 -0.06 0.00 0.02 0.00 0.00 54.97 53.10 2e9b s GLU 37 Cb -0.15 -1.65 0.02 0.00 0.10 0.00 0.00 34.13 32.46 2e9b s GLU 37 CO -0.00 0.23 0.47 0.25 0.02 0.00 0.00 175.26 176.22 2e9b n THR 38 N -0.66 0.00 1.06 3.63 -2.24 -0.01 -2.28 114.28 113.77 2e9b n THR 38 Ca -0.05 -1.03 0.12 0.00 -2.27 0.00 0.00 64.05 60.82 2e9b n THR 38 Cb 0.62 0.77 0.59 0.00 -2.10 0.00 0.00 70.33 70.20 2e9b n THR 38 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2e9b n GLU 39 N -0.41 0.24 0.00 -0.78 0.28 -1.26 -3.76 120.64 114.95 2e9b n GLU 39 Ca -0.03 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 2e9b n GLU 39 Cb 0.44 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.81 2e9b n GLU 39 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2e9b n ILE 40 N -1.35 0.00 -4.38 3.84 5.41 -1.26 -5.10 119.36 116.52 2e9b n ILE 40 Ca 0.10 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.64 2e9b n ILE 40 Cb 0.22 -0.85 -0.10 0.00 -0.71 0.00 0.00 39.64 38.20 2e9b n ILE 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2e9b s THR 41 N -1.88 1.97 -0.30 1.39 2.01 -1.25 -5.12 115.64 112.47 2e9b s THR 41 Ca 0.00 -2.21 -0.00 0.00 0.31 0.00 0.00 61.69 59.79 2e9b s THR 41 Cb 0.00 -2.08 0.13 0.00 0.01 0.00 0.00 72.50 70.57 2e9b s THR 41 CO 0.00 -0.48 0.29 -0.62 -0.69 0.00 0.00 174.62 173.12 2e9b s ASP 42 N -3.23 1.81 0.18 3.53 -1.08 -1.26 -0.83 116.67 115.79 2e9b s ASP 42 Ca 0.23 -0.86 0.10 0.00 -0.52 0.00 0.00 52.55 51.50 2e9b s ASP 42 Cb -0.03 0.43 -0.04 0.00 -1.46 0.00 0.00 42.92 41.82 2e9b s ASP 42 CO 0.09 -0.39 -0.20 -0.36 0.52 0.00 0.00 175.17 174.83 2e9b s PHE 43 N 2.27 1.98 0.44 -5.34 2.99 0.18 -4.97 117.98 115.54 2e9b s PHE 43 Ca 0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 56.93 56.50 2e9b s PHE 43 Cb -0.14 -0.99 -0.06 0.00 0.00 0.00 0.00 43.02 41.83 2e9b s PHE 43 CO -0.31 0.39 0.80 -1.25 -0.00 0.00 0.00 175.22 174.85 2e9b s PRO 44 N -2.75 3.74 0.01 0.24 0.04 -1.26 0.19 135.00 135.21 2e9b s PRO 44 Ca 0.17 0.47 0.08 0.00 0.04 0.00 0.00 61.00 61.77 2e9b s PRO 44 Cb -0.07 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 2e9b s PRO 44 CO 0.08 -0.11 -0.25 -0.51 0.04 0.00 0.00 177.00 176.25 2e9b s LEU 45 N -4.08 2.18 -0.10 -3.56 1.43 -0.49 -4.68 118.68 109.39 2e9b s LEU 45 Ca 0.51 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2e9b s LEU 45 Cb -0.10 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2e9b s LEU 45 CO 0.35 0.29 0.04 0.00 0.23 0.00 0.00 176.35 177.26 2e9b s ALA 46 N -0.72 3.46 -0.35 4.21 0.00 -0.89 -4.50 121.76 122.97 2e9b s ALA 46 Ca 0.11 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 2e9b s ALA 46 Cb -0.10 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2e9b s ALA 46 CO 0.01 0.60 0.63 0.08 0.00 0.00 0.00 175.76 177.07 2e9b s VAL 47 N -0.93 4.90 0.02 0.00 1.01 -1.26 -0.76 120.40 123.38 2e9b s VAL 47 Ca 0.14 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 2e9b s VAL 47 Cb -0.12 -4.06 -0.28 0.00 0.00 0.00 0.00 36.38 31.92 2e9b s VAL 47 CO 0.03 -0.30 0.94 -0.09 0.00 0.00 0.00 175.10 175.68 2e9b h ARG 48 N 8.44 0.26 -2.80 2.72 2.43 -1.68 -3.48 114.38 120.26 2e9b h ARG 48 Ca -0.26 -0.44 -0.04 0.00 -0.81 0.00 0.00 59.98 58.43 2e9b h ARG 48 Cb 1.11 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 30.68 2e9b h ARG 48 CO 0.83 1.14 0.15 -1.83 -1.51 0.00 0.00 179.97 178.75 2e9b s GLU 49 N -2.63 1.18 -0.23 0.20 -1.05 -1.23 -5.04 118.70 109.89 2e9b s GLU 49 Ca -0.08 -0.31 -0.15 0.00 -0.15 0.00 0.00 54.97 54.28 2e9b s GLU 49 Cb 0.07 0.54 0.07 0.00 -0.44 0.00 0.00 34.13 34.37 2e9b s GLU 49 CO 0.86 -0.47 0.58 -1.83 0.95 0.00 0.00 175.26 175.35 2e9b s GLU 50 N -3.05 0.61 0.26 -4.83 -1.05 -1.26 -1.80 118.70 107.57 2e9b s GLU 50 Ca -0.02 1.00 -0.13 0.00 -0.15 0.00 0.00 54.97 55.67 2e9b s GLU 50 Cb -0.01 0.13 -0.00 0.00 -0.44 0.00 0.00 34.13 33.82 2e9b s GLU 50 CO -0.07 -0.14 0.50 1.52 0.95 0.00 0.00 175.26 178.03 2e9b s TYR 51 N 1.27 0.34 0.27 4.83 -0.85 -0.89 -5.03 117.35 117.29 2e9b s TYR 51 Ca -0.08 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 55.76 2e9b s TYR 51 Cb -0.06 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 2e9b s TYR 51 CO -0.13 -1.03 0.47 -1.54 -1.52 0.00 0.00 175.55 171.79 2e9b s SER 52 N -3.02 6.35 0.00 -0.18 1.04 -1.26 -1.67 113.70 114.95 2e9b s SER 52 Ca 0.22 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2e9b s SER 52 Cb -0.01 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2e9b s SER 52 CO 0.09 -0.16 0.00 0.18 0.98 0.00 0.00 173.24 174.33 2e9b n LEU 53 N -1.25 0.00 0.25 2.42 4.77 0.33 -4.90 117.00 118.62 2e9b n LEU 53 Ca -0.05 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.77 2e9b n LEU 53 Cb 0.55 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2e9b n LEU 53 CO 0.48 -0.01 0.71 -0.33 -1.33 0.00 0.00 177.39 176.91 2e9b h GLU 54 N 0.00 -0.56 0.00 3.23 5.08 -2.02 -3.37 114.58 116.94 2e9b h GLU 54 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2e9b h GLU 54 Cb 0.00 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2e9b h GLU 54 CO 0.00 -0.35 -0.06 0.00 -1.00 0.00 0.00 179.01 177.60 2e9b n ALA 55 N -2.36 1.57 -2.16 3.43 0.00 -1.26 -5.05 120.51 114.68 2e9b n ALA 55 Ca -0.11 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.31 2e9b n ALA 55 Cb 0.25 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.51 2e9b n ALA 55 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2e9b s LYS 56 N -0.60 0.88 -0.11 0.00 1.02 -1.26 -0.94 119.74 118.73 2e9b s LYS 56 Ca 0.03 -1.39 0.02 0.00 0.02 0.00 0.00 55.97 54.65 2e9b s LYS 56 Cb 0.02 0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.37 2e9b s LYS 56 CO 0.00 -0.16 -0.18 -0.47 -0.92 0.00 0.00 175.35 173.63 2e9b s TYR 57 N -3.86 2.69 -0.10 3.18 5.04 1.00 -0.51 117.35 124.78 2e9b s TYR 57 Ca 0.18 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 2e9b s TYR 57 Cb 0.07 -1.76 -0.03 0.00 0.35 0.00 0.00 41.96 40.59 2e9b s TYR 57 CO -0.02 -0.26 -0.09 0.21 -1.34 0.00 0.00 175.55 174.06 2e9b s LYS 58 N 0.23 3.07 -0.16 4.97 2.20 -0.67 -0.69 119.74 128.69 2e9b s LYS 58 Ca -0.12 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 2e9b s LYS 58 Cb -0.16 -2.64 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2e9b s LYS 58 CO 0.06 0.46 -0.13 0.71 -0.36 0.00 0.00 175.35 176.10 2e9b s TYR 59 N -0.27 2.19 -0.21 4.03 1.51 -0.43 -2.10 117.35 122.07 2e9b s TYR 59 Ca 0.03 -1.29 -0.15 0.00 -1.01 0.00 0.00 57.07 54.65 2e9b s TYR 59 Cb -0.13 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 2e9b s TYR 59 CO 0.03 -0.68 0.38 0.14 -1.11 0.00 0.00 175.55 174.30 2e9b s VAL 60 N 1.48 5.21 0.28 0.71 -7.23 -0.74 -1.16 120.40 118.94 2e9b s VAL 60 Ca 0.03 0.66 0.10 0.00 -1.81 0.00 0.00 61.98 60.97 2e9b s VAL 60 Cb -0.14 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 2e9b s VAL 60 CO -0.10 0.25 -0.03 0.00 -0.31 0.00 0.00 175.10 174.91 2e9b s VAL 62 N -2.39 1.62 0.08 0.00 1.01 0.06 -0.32 120.40 120.46 2e9b s VAL 62 Ca 0.32 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2e9b s VAL 62 Cb -0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2e9b s VAL 62 CO 0.19 0.46 -0.12 -0.94 0.00 0.00 0.00 175.10 174.69 2e9b s SER 63 N -0.13 4.28 0.01 3.32 1.04 -0.01 -2.09 113.70 120.12 2e9b s SER 63 Ca -0.01 -0.37 -0.10 0.00 0.48 0.00 0.00 55.95 55.95 2e9b s SER 63 Cb -0.11 -0.81 -0.05 0.00 0.10 0.00 0.00 66.02 65.14 2e9b s SER 63 CO 0.02 0.21 0.88 0.44 0.98 0.00 0.00 173.24 175.77 2e9b h ASP 64 N 3.94 -0.29 -3.94 7.02 3.45 -1.88 -3.44 116.42 121.26 2e9b h ASP 64 Ca -0.49 0.01 -0.47 0.00 0.43 0.00 0.00 57.03 56.51 2e9b h ASP 64 Cb 1.16 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2e9b h ASP 64 CO 0.51 -0.16 0.39 -1.00 -1.57 0.00 0.00 179.24 177.40 2e9b s HIS 65 N -3.28 3.42 0.56 4.55 4.02 -1.26 -5.02 115.29 118.27 2e9b s HIS 65 Ca -0.05 1.69 -0.20 0.00 1.02 0.00 0.00 55.06 57.52 2e9b s HIS 65 Cb 0.01 -3.04 -0.05 0.00 -1.02 0.00 0.00 32.58 28.48 2e9b s HIS 65 CO 0.15 -0.31 1.18 -2.14 1.02 0.00 0.00 174.74 174.64 2e9b s PRO 66 N -2.39 3.22 0.25 8.40 0.02 -1.26 -4.94 135.00 138.30 2e9b s PRO 66 Ca 0.55 1.75 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 2e9b s PRO 66 Cb -0.20 -2.03 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 2e9b s PRO 66 CO 0.25 -0.99 1.38 0.08 -0.33 0.00 0.00 177.00 177.40 2e9b s VAL 67 N -1.64 2.81 -0.69 3.83 1.01 -1.16 -4.97 120.40 119.59 2e9b s VAL 67 Ca 0.74 0.70 -0.16 0.00 0.00 0.00 0.00 61.98 63.25 2e9b s VAL 67 Cb -0.28 -3.45 0.15 0.00 0.00 0.00 0.00 36.38 32.81 2e9b s VAL 67 CO 0.31 0.12 0.71 -0.89 0.00 0.00 0.00 175.10 175.35 2e9b s THR 68 N -0.15 5.20 0.39 3.92 2.01 -1.26 -5.04 115.64 120.71 2e9b s THR 68 Ca 0.57 -1.71 -0.27 0.00 0.31 0.00 0.00 61.69 60.58 2e9b s THR 68 Cb -0.40 -4.47 -0.10 0.00 0.01 0.00 0.00 72.50 67.54 2e9b s THR 68 CO 0.43 -1.05 1.45 -0.36 -0.69 0.00 0.00 174.62 174.40 2e9b s PHE 69 N 1.49 2.61 0.00 4.92 0.40 -1.26 -3.06 117.98 123.08 2e9b s PHE 69 Ca 0.13 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.69 2e9b s PHE 69 Cb -0.19 -3.95 0.00 0.00 0.51 0.00 0.00 43.02 39.39 2e9b s PHE 69 CO -0.02 -2.83 0.00 0.41 0.70 0.00 0.00 175.22 173.48 2e9b n GLY 70 N 0.53 2.56 3.66 4.36 0.00 -1.21 -5.05 105.19 110.05 2e9b n GLY 70 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2e9b n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s LYS 71 N -0.32 2.84 0.01 1.61 -0.14 -1.17 -4.57 119.74 118.00 2e9b s LYS 71 Ca 0.00 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2e9b s LYS 71 Cb 0.00 -2.70 -0.05 0.00 -1.68 0.00 0.00 37.83 33.41 2e9b s LYS 71 CO 0.00 0.66 1.24 0.42 -0.76 0.00 0.00 175.35 176.91 2e9b s ILE 72 N -0.97 4.04 0.07 2.17 1.01 -1.26 -4.98 121.20 121.29 2e9b s ILE 72 Ca 0.16 1.43 0.07 0.00 0.00 0.00 0.00 60.65 62.30 2e9b s ILE 72 Cb -0.11 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2e9b s ILE 72 CO 0.06 0.05 -0.13 -1.00 0.00 0.00 0.00 174.94 173.91 2e9b s HIS 73 N 1.76 2.67 -0.02 3.97 3.76 -1.26 -4.57 115.29 121.60 2e9b s HIS 73 Ca 0.59 -0.19 0.03 0.00 -0.15 0.00 0.00 55.06 55.33 2e9b s HIS 73 Cb -0.28 -1.45 -0.00 0.00 1.11 0.00 0.00 32.58 31.96 2e9b s HIS 73 CO 0.26 0.36 -0.09 0.00 -0.85 0.00 0.00 174.74 174.42 2e9b s VAL 75 N 0.04 4.65 -0.14 0.00 -7.23 -0.62 -1.23 120.40 115.87 2e9b s VAL 75 Ca -0.01 -0.10 -0.02 0.00 -1.81 0.00 0.00 61.98 60.05 2e9b s VAL 75 Cb -0.07 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.81 2e9b s VAL 75 CO 0.00 0.53 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.63 2e9b s ARG 76 N -0.18 3.49 0.44 4.82 3.52 -0.09 -2.42 118.95 128.53 2e9b s ARG 76 Ca 0.07 -0.60 -0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2e9b s ARG 76 Cb -0.12 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.49 2e9b s ARG 76 CO 0.02 0.25 0.69 0.00 -0.81 0.00 0.00 175.30 175.45 2e9b s ALA 77 N 0.29 3.59 0.27 6.12 0.00 -0.31 -1.59 121.76 130.13 2e9b s ALA 77 Ca -0.07 -0.81 0.36 0.00 0.00 0.00 0.00 51.96 51.44 2e9b s ALA 77 Cb -0.15 -2.31 1.80 0.00 0.00 0.00 0.00 23.12 22.46 2e9b s ALA 77 CO 0.04 -0.30 2.10 0.66 0.00 0.00 0.00 175.76 178.26 2e9b h SER 78 N 0.40 0.00 0.71 0.00 4.64 -1.19 -1.83 113.55 116.27 2e9b h SER 78 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2e9b h SER 78 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2e9b h SER 78 CO 0.60 0.00 -0.02 -1.54 -0.87 0.00 0.00 176.83 175.00 2e9b n SER 79 N -2.90 0.04 0.00 4.97 3.41 -1.26 -4.91 113.62 112.97 2e9b n SER 79 Ca -0.01 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2e9b n SER 79 Cb 0.16 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2e9b n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9b n GLY 80 N 1.37 2.82 3.75 5.00 0.00 -0.69 -5.07 105.19 112.36 2e9b n GLY 80 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2e9b n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e9b s HIS 81 N -2.61 2.33 0.13 1.61 3.76 -1.26 -4.76 115.29 114.49 2e9b s HIS 81 Ca 0.00 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 2e9b s HIS 81 Cb 0.00 -3.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 2e9b s HIS 81 CO 0.00 -2.45 0.01 0.15 -0.85 0.00 0.00 174.74 171.60 2e9b s LYS 82 N -3.23 0.92 0.17 1.40 1.02 -1.26 -1.16 119.74 117.59 2e9b s LYS 82 Ca 0.77 -1.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.20 2e9b s LYS 82 Cb -0.34 0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 2e9b s LYS 82 CO 0.37 -0.17 0.41 -0.08 -0.92 0.00 0.00 175.35 174.96 2e9b s THR 83 N -3.86 0.05 -0.01 2.17 -1.32 -1.01 -4.48 115.64 107.18 2e9b s THR 83 Ca 0.20 -0.93 -0.18 0.00 -1.21 0.00 0.00 61.69 59.57 2e9b s THR 83 Cb 0.07 -1.55 -0.06 0.00 -1.51 0.00 0.00 72.50 69.45 2e9b s THR 83 CO -0.00 -0.24 0.49 1.51 -2.21 0.00 0.00 174.62 174.17 2e9b s ASP 84 N -2.88 6.87 -0.06 8.08 1.47 -1.26 -1.59 116.67 127.30 2e9b s ASP 84 Ca 0.10 1.04 -0.30 0.00 1.18 0.00 0.00 52.55 54.57 2e9b s ASP 84 Cb 0.01 -2.30 -0.06 0.00 -0.34 0.00 0.00 42.92 40.23 2e9b s ASP 84 CO -0.04 0.21 1.71 -0.22 0.68 0.00 0.00 175.17 177.50 2e9b s LEU 85 N -0.57 4.29 0.42 2.11 0.20 -0.49 -4.51 118.68 120.12 2e9b s LEU 85 Ca 0.27 2.25 0.05 0.00 0.69 0.00 0.00 54.13 57.38 2e9b s LEU 85 Cb -0.17 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.06 2e9b s LEU 85 CO 0.15 -0.99 0.59 -1.10 -0.29 0.00 0.00 176.35 174.71 2e9b s GLN 86 N 4.18 2.94 -0.01 1.98 -0.21 0.51 -4.84 119.66 124.22 2e9b s GLN 86 Ca 0.76 -0.90 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 2e9b s GLN 86 Cb -0.34 -2.69 -0.03 0.00 1.00 0.00 0.00 33.01 30.95 2e9b s GLN 86 CO 0.31 -0.22 1.03 0.42 -2.12 0.00 0.00 175.29 174.72 2e9b s ILE 87 N -2.40 4.68 0.00 1.08 1.01 -1.26 -2.21 121.20 122.10 2e9b s ILE 87 Ca 0.50 1.93 0.00 0.00 0.00 0.00 0.00 60.65 63.08 2e9b s ILE 87 Cb -0.10 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2e9b s ILE 87 CO 0.34 0.12 0.00 0.61 0.00 0.00 0.00 174.94 176.01 2e9b n GLY 88 N 3.01 3.13 0.19 6.18 0.00 -0.97 -4.72 105.19 112.00 2e9b n GLY 88 Ca 0.07 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.48 2e9b n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9b n ALA 89 N -3.00 2.68 -0.27 4.61 0.00 -1.23 -4.28 120.51 119.02 2e9b n ALA 89 Ca 0.00 -0.30 0.19 0.00 0.00 0.00 0.00 53.44 53.33 2e9b n ALA 89 Cb 0.00 -1.35 0.49 0.00 0.00 0.00 0.00 19.45 18.59 2e9b n ALA 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2e9b h VAL 90 N 0.93 0.66 -0.17 0.00 3.04 -1.34 -1.86 116.25 117.51 2e9b h VAL 90 Ca 0.00 -0.15 0.05 0.00 -1.01 0.00 0.00 66.70 65.59 2e9b h VAL 90 Cb 0.28 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 2e9b h VAL 90 CO 0.00 0.08 0.25 0.16 -1.01 0.00 0.00 177.57 177.05 2e9b h ILE 91 N 0.45 0.31 -0.26 3.17 3.07 -1.87 -1.59 117.51 120.79 2e9b h ILE 91 Ca 0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.91 2e9b h ILE 91 Cb 1.20 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 2e9b h ILE 91 CO -0.21 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.43 2e9b n ARG 92 N -3.54 2.17 -3.06 0.16 1.74 -0.70 -4.69 116.66 108.75 2e9b n ARG 92 Ca 0.01 -1.76 -0.32 0.00 -0.77 0.00 0.00 57.85 55.01 2e9b n ARG 92 Cb 0.36 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 2e9b n ARG 92 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2e9b s THR 93 N -1.67 4.67 0.29 0.55 -4.23 -0.60 -4.97 115.64 109.68 2e9b s THR 93 Ca 0.35 0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 61.80 2e9b s THR 93 Cb 0.20 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.63 2e9b s THR 93 CO 0.29 -0.25 1.90 0.00 -0.54 0.00 0.00 174.62 176.02 2e9b h ALA 94 N 2.07 1.31 -0.59 3.99 0.00 -1.92 -1.82 119.26 122.30 2e9b h ALA 94 Ca -0.48 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 2e9b h ALA 94 Cb 1.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2e9b h ALA 94 CO 0.65 0.54 0.37 0.00 0.00 0.00 0.00 179.25 180.81 2e9b h ALA 95 N 1.41 0.75 -0.21 0.00 0.00 -1.93 0.12 119.26 119.41 2e9b h ALA 95 Ca 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2e9b h ALA 95 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2e9b h ALA 95 CO -0.03 0.22 0.05 0.35 0.00 0.00 0.00 179.25 179.83 2e9b h PHE 96 N 0.80 0.35 -0.66 0.00 3.57 -1.70 -1.72 116.94 117.58 2e9b h PHE 96 Ca 0.21 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.72 2e9b h PHE 96 Cb -0.04 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2e9b h PHE 96 CO -0.02 0.45 0.38 0.22 -2.23 0.00 0.00 178.31 177.11 2e9b h ASP 97 N 0.15 0.58 0.33 0.41 3.58 -0.99 -2.04 116.42 118.44 2e9b h ASP 97 Ca 0.06 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.42 2e9b h ASP 97 Cb 0.28 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2e9b h ASP 97 CO 0.00 0.39 -0.48 0.44 -2.88 0.00 0.00 179.24 176.71 2e9b h ASP 98 N 0.72 0.20 -0.21 2.28 3.45 -0.65 -2.37 116.42 119.83 2e9b h ASP 98 Ca 0.29 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.56 2e9b h ASP 98 Cb 0.13 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2e9b h ASP 98 CO -0.16 0.65 -0.22 -0.08 -1.57 0.00 0.00 179.24 177.86 2e9b h GLU 99 N 0.15 0.52 -0.40 3.56 4.57 -0.84 -3.36 114.58 118.77 2e9b h GLU 99 Ca 0.01 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2e9b h GLU 99 Cb 0.91 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2e9b h GLU 99 CO 0.07 0.86 0.00 1.19 -1.18 0.00 0.00 179.01 179.95 2e9b n PHE 100 N -4.41 0.52 -1.67 0.92 3.01 -0.81 -4.80 117.46 110.22 2e9b n PHE 100 Ca -0.05 -0.31 -0.48 0.00 1.01 0.00 0.00 57.45 57.62 2e9b n PHE 100 Cb 0.42 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.84 2e9b n PHE 100 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2e9b n TYR 101 N 1.27 2.25 -4.21 1.38 9.36 -0.90 -4.67 117.16 121.64 2e9b n TYR 101 Ca 0.18 0.19 -0.34 0.00 3.32 0.00 0.00 57.90 61.24 2e9b n TYR 101 Cb 0.55 -2.58 -0.13 0.00 -0.63 0.00 0.00 39.34 36.55 2e9b n TYR 101 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2e9b s TYR 102 N 2.22 2.98 -1.53 2.98 5.04 -1.26 -4.95 117.35 122.83 2e9b s TYR 102 Ca 0.85 -0.57 0.25 0.00 -2.44 0.00 0.00 57.07 55.16 2e9b s TYR 102 Cb -0.71 -2.03 0.49 0.00 0.35 0.00 0.00 41.96 40.06 2e9b s TYR 102 CO 0.45 -0.27 1.40 -3.47 -1.34 0.00 0.00 175.55 172.32 2e9b n ASP 103 N 4.12 1.03 -2.87 4.32 2.03 -1.26 -4.97 116.55 118.95 2e9b n ASP 103 Ca -0.18 -0.82 -0.11 0.00 0.52 0.00 0.00 54.79 54.20 2e9b n ASP 103 Cb 0.52 0.29 0.07 0.00 -0.72 0.00 0.00 41.12 41.28 2e9b n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e9b n GLY 104 N 1.41 -0.36 3.84 0.27 0.00 -1.26 -5.07 105.19 104.02 2e9b n GLY 104 Ca 0.09 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2e9b n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9b s GLU 105 N -3.84 4.01 0.36 1.61 -1.05 -1.26 -5.09 118.70 113.44 2e9b s GLU 105 Ca 0.28 0.53 0.09 0.00 -0.15 0.00 0.00 54.97 55.72 2e9b s GLU 105 Cb -0.01 -2.90 -0.06 0.00 -0.44 0.00 0.00 34.13 30.71 2e9b s GLU 105 CO 0.19 0.46 -0.02 -0.51 0.95 0.00 0.00 175.26 176.32 2e9b s LEU 106 N -2.02 2.86 0.00 1.83 1.43 -1.26 -4.94 118.68 116.58 2e9b s LEU 106 Ca 0.39 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 2e9b s LEU 106 Cb -0.15 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 44.95 2e9b s LEU 106 CO 0.19 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2e9b n GLY 107 N -0.90 0.19 3.36 -3.19 0.00 -0.31 -4.90 105.19 99.44 2e9b n GLY 107 Ca -0.04 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2e9b n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9b s ALA 108 N -2.00 3.09 -0.37 4.61 0.00 -1.26 -1.25 121.76 124.58 2e9b s ALA 108 Ca 0.00 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 2e9b s ALA 108 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2e9b s ALA 108 CO 0.00 -0.87 0.38 0.08 0.00 0.00 0.00 175.76 175.35 2e9b s VAL 109 N 1.52 5.15 0.04 0.00 1.01 -0.07 -4.96 120.40 123.10 2e9b s VAL 109 Ca 0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2e9b s VAL 109 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2e9b s VAL 109 CO 0.03 -0.22 0.35 -0.47 0.00 0.00 0.00 175.10 174.79 2e9b s TYR 110 N 2.02 3.59 -0.04 5.22 5.04 -1.26 -1.36 117.35 130.56 2e9b s TYR 110 Ca 0.11 0.72 -0.12 0.00 -2.44 0.00 0.00 57.07 55.34 2e9b s TYR 110 Cb -0.17 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.06 2e9b s TYR 110 CO 0.12 0.57 0.27 0.99 -1.34 0.00 0.00 175.55 176.16 2e9b s THR 111 N -1.32 0.05 0.46 4.34 2.01 -0.31 -5.00 115.64 115.86 2e9b s THR 111 Ca 0.30 -0.39 0.12 0.00 0.31 0.00 0.00 61.69 62.04 2e9b s THR 111 Cb -0.14 -0.52 0.28 0.00 0.01 0.00 0.00 72.50 72.13 2e9b s THR 111 CO 0.17 -0.21 2.08 0.00 -0.69 0.00 0.00 174.62 175.96 2e9b h ALA 112 N 4.45 1.91 0.11 7.40 0.00 -1.99 -2.71 119.26 128.44 2e9b h ALA 112 Ca -0.29 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 2e9b h ALA 112 Cb 1.18 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.92 2e9b h ALA 112 CO 0.38 0.06 -1.12 0.22 0.00 0.00 0.00 179.25 178.78 2e9b h ASP 113 N 0.30 0.79 -5.09 0.00 -0.00 -1.97 -3.34 116.42 107.12 2e9b h ASP 113 Ca 0.12 -0.84 0.07 0.00 -0.00 0.00 0.00 57.03 56.38 2e9b h ASP 113 Cb 0.11 -0.25 -0.04 0.00 -0.00 0.00 0.00 39.33 39.15 2e9b h ASP 113 CO -0.03 1.55 0.31 -1.38 -0.00 0.00 0.00 179.24 179.69 2e9b s HIS 114 N -2.93 -0.06 -0.01 0.28 -3.43 -1.02 -0.87 115.29 107.25 2e9b s HIS 114 Ca -0.10 -0.44 0.02 0.00 -0.80 0.00 0.00 55.06 53.74 2e9b s HIS 114 Cb 0.05 0.74 0.00 0.00 -1.43 0.00 0.00 32.58 31.94 2e9b s HIS 114 CO 0.91 -1.26 -0.06 0.99 -2.00 0.00 0.00 174.74 173.32 2e9b s THR 115 N -3.17 0.51 -0.16 -5.38 2.01 -0.92 -1.16 115.64 107.37 2e9b s THR 115 Ca 0.13 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.84 2e9b s THR 115 Cb -0.05 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2e9b s THR 115 CO 0.08 0.16 0.01 -0.69 -0.69 0.00 0.00 174.62 173.49 2e9b s VAL 116 N 0.09 4.31 -0.19 3.82 1.01 -0.46 -1.49 120.40 127.49 2e9b s VAL 116 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2e9b s VAL 116 Cb -0.05 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 2e9b s VAL 116 CO -0.00 0.48 -0.03 -0.36 0.00 0.00 0.00 175.10 175.19 2e9b s PHE 117 N 0.31 2.98 -0.01 5.22 0.40 -0.11 -0.89 117.98 125.89 2e9b s PHE 117 Ca -0.00 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 2e9b s PHE 117 Cb -0.13 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 2e9b s PHE 117 CO 0.02 -0.30 -0.07 0.15 0.70 0.00 0.00 175.22 175.71 2e9b s LYS 118 N 0.99 0.68 -0.04 0.44 1.02 -0.38 -2.21 119.74 120.24 2e9b s LYS 118 Ca 0.01 -0.25 -0.06 0.00 0.02 0.00 0.00 55.97 55.69 2e9b s LYS 118 Cb -0.15 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.52 2e9b s LYS 118 CO 0.01 0.12 0.16 0.54 -0.92 0.00 0.00 175.35 175.25 2e9b s VAL 119 N 0.02 0.03 -0.47 3.17 0.11 -0.70 -1.16 120.40 121.41 2e9b s VAL 119 Ca 0.00 -0.27 -0.20 0.00 -2.93 0.00 0.00 61.98 58.59 2e9b s VAL 119 Cb -0.05 -0.31 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2e9b s VAL 119 CO -0.00 -0.15 0.62 0.86 -3.33 0.00 0.00 175.10 173.10 2e9b s TRP 120 N -0.48 3.06 -0.41 1.54 -0.00 -1.26 -0.93 118.94 120.46 2e9b s TRP 120 Ca -0.06 -0.28 0.07 0.00 -0.00 0.00 0.00 56.10 55.84 2e9b s TRP 120 Cb -0.04 -3.39 0.24 0.00 -0.00 0.00 0.00 33.47 30.29 2e9b s TRP 120 CO 0.01 -0.93 0.58 0.00 -0.00 0.00 0.00 176.95 176.60 2e9b n ALA 121 N 6.19 1.66 0.26 5.86 0.00 -0.56 -4.79 120.51 129.13 2e9b n ALA 121 Ca -0.04 -2.95 0.09 0.00 0.00 0.00 0.00 53.44 50.54 2e9b n ALA 121 Cb 0.47 -0.92 0.66 0.00 0.00 0.00 0.00 19.45 19.66 2e9b n ALA 121 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2e9b h PRO 122 N 4.18 0.00 -0.11 0.00 0.13 -1.87 -2.82 132.00 131.50 2e9b h PRO 122 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2e9b h PRO 122 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2e9b h PRO 122 CO 0.42 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.26 2e9b n ALA 123 N -2.45 2.52 -1.96 -0.56 0.00 -1.26 -4.40 120.51 112.40 2e9b n ALA 123 Ca -0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 53.44 52.54 2e9b n ALA 123 Cb 0.16 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.62 2e9b n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9b s ALA 124 N -1.87 3.04 -0.64 0.00 0.00 -1.07 -4.79 121.76 116.44 2e9b s ALA 124 Ca 0.34 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2e9b s ALA 124 Cb 0.20 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.50 2e9b s ALA 124 CO 0.30 -1.09 0.56 0.25 0.00 0.00 0.00 175.76 175.78 2e9b n THR 125 N -2.88 0.00 -3.60 0.00 -2.24 -0.77 -3.30 114.28 101.49 2e9b n THR 125 Ca 0.06 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 2e9b n THR 125 Cb 0.58 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 2e9b n THR 125 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2e9b s SER 126 N -0.86 -0.17 0.09 3.42 0.15 -1.26 -4.83 113.70 110.25 2e9b s SER 126 Ca 0.06 0.12 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 2e9b s SER 126 Cb 0.05 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 2e9b s SER 126 CO 0.13 -0.21 0.27 0.00 1.20 0.00 0.00 173.24 174.63 2e9b s ALA 127 N -1.62 -0.50 0.12 5.45 0.00 -1.26 -1.49 121.76 122.47 2e9b s ALA 127 Ca 0.06 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 2e9b s ALA 127 Cb -0.01 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.67 2e9b s ALA 127 CO -0.04 -0.53 0.50 0.00 0.00 0.00 0.00 175.76 175.69 2e9b s ALA 128 N -3.59 -1.26 -0.13 0.00 0.00 -0.56 -1.89 121.76 114.33 2e9b s ALA 128 Ca 0.02 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2e9b s ALA 128 Cb 0.03 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2e9b s ALA 128 CO -0.10 -0.66 -0.17 0.54 0.00 0.00 0.00 175.76 175.38 2e9b s VAL 129 N -3.49 2.63 -0.31 0.00 0.11 -0.41 -0.96 120.40 117.98 2e9b s VAL 129 Ca 0.00 -0.80 -0.07 0.00 -2.93 0.00 0.00 61.98 58.19 2e9b s VAL 129 Cb 0.00 -2.09 0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2e9b s VAL 129 CO -0.10 0.53 0.09 -0.75 -3.33 0.00 0.00 175.10 171.54 2e9b s LYS 130 N 0.57 2.98 -0.07 1.54 2.20 -0.35 -1.32 119.74 125.28 2e9b s LYS 130 Ca -0.10 -0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 54.54 2e9b s LYS 130 Cb -0.16 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2e9b s LYS 130 CO 0.04 -0.50 0.08 -0.51 -0.36 0.00 0.00 175.35 174.09 2e9b s LEU 131 N 1.49 3.98 0.07 5.43 1.43 0.94 -1.96 118.68 130.06 2e9b s LEU 131 Ca 0.02 0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2e9b s LEU 131 Cb -0.18 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 2e9b s LEU 131 CO 0.03 0.36 0.18 -0.94 0.23 0.00 0.00 176.35 176.21 2e9b s SER 132 N -1.21 0.10 -0.06 2.29 1.04 -0.64 -1.94 113.70 113.27 2e9b s SER 132 Ca 0.17 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.92 2e9b s SER 132 Cb -0.12 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2e9b s SER 132 CO 0.07 -0.66 0.28 -2.28 0.98 0.00 0.00 173.24 171.63 2e9b s HIS 133 N -3.41 -0.23 0.29 5.02 5.04 -1.26 -0.94 115.29 119.79 2e9b s HIS 133 Ca 0.01 0.51 0.03 0.00 -1.54 0.00 0.00 55.06 54.07 2e9b s HIS 133 Cb 0.03 0.09 0.68 0.00 0.04 0.00 0.00 32.58 33.41 2e9b s HIS 133 CO -0.09 -0.25 1.75 -1.35 -2.34 0.00 0.00 174.74 172.46 2e9b h PRO 134 N 4.88 0.59 0.00 2.88 0.11 -2.01 -3.07 132.00 135.39 2e9b h PRO 134 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2e9b h PRO 134 Cb 1.19 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 2e9b h PRO 134 CO 0.36 0.39 -0.53 0.27 -0.21 0.00 0.00 178.00 178.28 2e9b n ASN 135 N -4.88 1.52 -4.32 -2.05 6.94 -1.26 -5.07 115.26 106.15 2e9b n ASN 135 Ca 0.21 -3.16 -0.16 0.00 -0.02 0.00 0.00 54.58 51.45 2e9b n ASN 135 Cb 0.56 -0.43 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 2e9b n ASN 135 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2e9b s LYS 136 N -2.16 1.39 0.19 -3.83 1.02 -1.16 -5.14 119.74 110.05 2e9b s LYS 136 Ca 0.33 -1.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 2e9b s LYS 136 Cb 0.33 -0.30 -0.08 0.00 -0.52 0.00 0.00 37.83 37.26 2e9b s LYS 136 CO -0.07 -0.27 1.00 -1.12 -0.92 0.00 0.00 175.35 173.98 2e9b s SER 137 N -3.31 7.47 0.50 2.83 0.01 -1.26 -4.32 113.70 115.63 2e9b s SER 137 Ca 0.36 1.96 -0.14 0.00 1.31 0.00 0.00 55.95 59.45 2e9b s SER 137 Cb 0.08 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 2e9b s SER 137 CO 0.13 -0.03 0.93 -0.83 0.41 0.00 0.00 173.24 173.85 2e9b s GLY 138 N -0.52 1.94 -0.06 3.44 0.00 -1.26 -4.77 107.32 106.09 2e9b s GLY 138 Ca 0.45 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 2e9b s GLY 138 CO 0.33 0.26 0.27 0.50 0.00 0.00 0.00 173.10 174.46 2e9b s ARG 139 N -4.24 0.47 -0.13 2.90 1.81 -0.82 -5.02 118.95 113.92 2e9b s ARG 139 Ca 0.56 0.07 -0.00 0.00 -1.72 0.00 0.00 55.73 54.64 2e9b s ARG 139 Cb -0.10 0.21 0.03 0.00 -0.45 0.00 0.00 34.95 34.64 2e9b s ARG 139 CO 0.36 -0.10 -0.08 0.99 -0.68 0.00 0.00 175.30 175.79 2e9b s THR 140 N -0.58 1.13 -0.05 0.02 2.01 -1.26 -0.04 115.64 116.87 2e9b s THR 140 Ca -0.07 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.52 2e9b s THR 140 Cb -0.04 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 2e9b s THR 140 CO 0.02 0.31 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.76 2e9b s PHE 141 N 1.65 2.74 0.35 4.92 0.40 -0.43 -4.95 117.98 122.66 2e9b s PHE 141 Ca 0.04 -0.13 -0.26 0.00 -0.60 0.00 0.00 56.93 55.98 2e9b s PHE 141 Cb -0.13 -1.64 -0.09 0.00 0.51 0.00 0.00 43.02 41.67 2e9b s PHE 141 CO -0.08 0.22 1.06 -1.14 0.70 0.00 0.00 175.22 175.98 2e9b s GLN 142 N -0.78 4.35 0.20 0.44 0.74 -1.26 -1.28 119.66 122.07 2e9b s GLN 142 Ca 0.12 1.62 0.05 0.00 0.05 0.00 0.00 55.36 57.19 2e9b s GLN 142 Cb -0.11 -2.79 -0.03 0.00 1.10 0.00 0.00 33.01 31.18 2e9b s GLN 142 CO 0.01 0.00 0.27 -1.64 -0.55 0.00 0.00 175.29 173.38 2e9b s MET 143 N -2.09 3.25 -0.06 1.67 -1.94 -0.79 -4.86 119.30 114.48 2e9b s MET 143 Ca 0.53 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2e9b s MET 143 Cb -0.26 -2.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 2e9b s MET 143 CO 0.32 0.46 0.00 0.99 -0.01 0.00 0.00 175.02 176.79 2e9b s THR 144 N -1.89 4.26 -0.11 2.05 2.01 0.61 -4.66 115.64 117.91 2e9b s THR 144 Ca 0.33 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.73 2e9b s THR 144 Cb -0.10 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 2e9b s THR 144 CO 0.27 0.55 0.87 -0.60 -0.69 0.00 0.00 174.62 175.02 2e9b s ARG 145 N -1.05 4.39 0.00 4.92 3.52 -1.26 -1.00 118.95 128.47 2e9b s ARG 145 Ca 0.15 1.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 2e9b s ARG 145 Cb -0.11 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2e9b s ARG 145 CO 0.04 -0.22 0.00 1.28 -0.81 0.00 0.00 175.30 175.60 2e9b n LEU 146 N 4.74 0.00 -4.85 -0.88 4.77 0.60 -5.01 117.00 116.37 2e9b n LEU 146 Ca 0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.71 2e9b n LEU 146 Cb 0.50 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2e9b n LEU 146 CO 0.49 -0.04 0.71 -1.61 -1.33 0.00 0.00 177.39 175.62 2e9b s GLU 147 N 1.95 3.40 -1.12 3.23 0.41 -1.26 -3.98 118.70 121.33 2e9b s GLU 147 Ca 0.00 0.85 0.00 0.00 -0.41 0.00 0.00 54.97 55.41 2e9b s GLU 147 Cb 0.00 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.30 2e9b s GLU 147 CO 0.00 -0.73 0.00 1.63 -0.49 0.00 0.00 175.26 175.67 2e9b n LYS 148 N -2.76 -0.78 -1.69 1.61 4.76 -1.26 -3.28 118.16 114.77 2e9b n LYS 148 Ca 0.07 0.86 -0.12 0.00 -2.87 0.00 0.00 58.31 56.25 2e9b n LYS 148 Cb 0.54 -4.82 -0.03 0.00 -1.84 0.00 0.00 35.03 28.88 2e9b n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e9b n GLY 149 N -1.60 0.71 3.77 0.72 0.00 -1.26 -4.66 105.19 102.88 2e9b n GLY 149 Ca -0.11 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2e9b n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 150 N -2.49 5.37 -0.09 1.61 1.01 -1.21 -1.50 120.40 123.10 2e9b s VAL 150 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2e9b s VAL 150 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2e9b s VAL 150 CO 0.00 0.47 0.01 -0.31 0.00 0.00 0.00 175.10 175.27 2e9b s TYR 151 N 0.02 3.18 0.19 5.22 2.02 -0.11 -0.29 117.35 127.58 2e9b s TYR 151 Ca 0.13 0.19 -0.09 0.00 -0.37 0.00 0.00 57.07 56.94 2e9b s TYR 151 Cb -0.12 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2e9b s TYR 151 CO 0.02 0.46 0.30 0.00 -1.57 0.00 0.00 175.55 174.76 2e9b s ALA 152 N -0.81 0.11 -0.27 3.71 0.00 -0.17 -1.72 121.76 122.62 2e9b s ALA 152 Ca 0.12 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2e9b s ALA 152 Cb -0.11 0.97 0.11 0.00 0.00 0.00 0.00 23.12 24.09 2e9b s ALA 152 CO 0.02 -0.68 0.97 0.54 0.00 0.00 0.00 175.76 176.61 2e9b s VAL 153 N -4.00 0.00 -0.22 0.00 0.11 -0.94 -0.28 120.40 115.07 2e9b s VAL 153 Ca 0.21 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 2e9b s VAL 153 Cb 0.03 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2e9b s VAL 153 CO 0.04 0.00 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.87 2e9b s THR 154 N 0.16 3.37 -0.22 5.04 2.01 -1.26 -0.93 115.64 123.81 2e9b s THR 154 Ca 0.02 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 2e9b s THR 154 Cb -0.05 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2e9b s THR 154 CO -0.04 0.43 0.00 -0.69 -0.69 0.00 0.00 174.62 173.63 2e9b s VAL 155 N 1.42 3.87 0.43 3.82 1.01 -0.55 -4.98 120.40 125.42 2e9b s VAL 155 Ca 0.05 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 2e9b s VAL 155 Cb -0.14 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2e9b s VAL 155 CO -0.03 0.40 1.03 -0.89 0.00 0.00 0.00 175.10 175.62 2e9b s THR 156 N 1.28 3.83 0.00 3.92 2.01 -1.26 -2.16 115.64 123.26 2e9b s THR 156 Ca 0.04 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.31 2e9b s THR 156 Cb -0.15 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2e9b s THR 156 CO 0.01 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 2e9b n GLY 157 N 0.04 0.96 3.36 4.40 0.00 -0.04 -4.95 105.19 108.95 2e9b n GLY 157 Ca 0.07 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 2e9b n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e9b s ASP 158 N 0.00 5.55 0.00 1.61 2.15 -1.25 -3.10 116.67 121.63 2e9b s ASP 158 Ca 0.00 -0.94 0.15 0.00 0.43 0.00 0.00 52.55 52.19 2e9b s ASP 158 Cb 0.00 -1.97 0.44 0.00 -0.30 0.00 0.00 42.92 41.08 2e9b s ASP 158 CO 0.00 -0.33 1.36 0.18 -0.17 0.00 0.00 175.17 176.21 2e9b n LEU 159 N 4.94 2.45 -4.66 -1.34 4.77 -1.26 -4.95 117.00 116.94 2e9b n LEU 159 Ca -0.12 -1.21 -0.49 0.00 -0.03 0.00 0.00 56.01 54.16 2e9b n LEU 159 Cb 0.46 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2e9b n LEU 159 CO 0.34 0.60 1.24 1.57 -1.33 0.00 0.00 177.39 179.81 2e9b n HIS 160 N 0.84 2.15 0.00 -1.77 -0.00 -1.26 -0.88 115.22 114.29 2e9b n HIS 160 Ca 0.16 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.61 2e9b n HIS 160 Cb 0.39 -2.53 0.00 0.00 -0.12 0.00 0.00 29.99 27.73 2e9b n HIS 160 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2e9b n GLY 161 N 3.60 1.73 3.73 1.57 0.00 0.43 -5.00 105.19 111.25 2e9b n GLY 161 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2e9b n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e9b s TYR 162 N -2.39 3.60 0.18 1.61 1.51 -0.06 -4.82 117.35 116.98 2e9b s TYR 162 Ca 0.00 1.57 -0.23 0.00 -1.01 0.00 0.00 57.07 57.40 2e9b s TYR 162 Cb 0.00 -3.25 -0.08 0.00 -0.11 0.00 0.00 41.96 38.52 2e9b s TYR 162 CO 0.00 -0.55 0.75 -1.21 -1.11 0.00 0.00 175.55 173.43 2e9b s GLU 163 N 0.24 4.44 0.04 -0.62 2.02 -0.12 -1.00 118.70 123.70 2e9b s GLU 163 Ca 0.52 1.04 -0.01 0.00 0.02 0.00 0.00 54.97 56.53 2e9b s GLU 163 Cb -0.27 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2e9b s GLU 163 CO 0.32 0.51 -0.01 1.52 0.02 0.00 0.00 175.26 177.61 2e9b s TYR 164 N -1.29 0.39 0.08 1.61 -0.85 -0.68 -1.63 117.35 114.98 2e9b s TYR 164 Ca 0.38 -0.81 -0.08 0.00 -0.52 0.00 0.00 57.07 56.04 2e9b s TYR 164 Cb -0.20 -0.29 -0.01 0.00 0.38 0.00 0.00 41.96 41.84 2e9b s TYR 164 CO 0.24 -0.32 0.16 -0.51 -1.52 0.00 0.00 175.55 173.60 2e9b s LEU 165 N -2.35 1.54 0.09 -3.49 1.43 -0.83 -2.35 118.68 112.72 2e9b s LEU 165 Ca -0.02 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2e9b s LEU 165 Cb 0.01 0.94 -0.04 0.00 0.03 0.00 0.00 46.19 47.13 2e9b s LEU 165 CO -0.06 -0.71 -0.07 -0.36 0.23 0.00 0.00 176.35 175.38 2e9b s PHE 166 N -3.82 2.82 -0.20 0.29 2.99 0.45 -1.22 117.98 119.30 2e9b s PHE 166 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 56.93 56.88 2e9b s PHE 166 Cb 0.05 -1.48 0.04 0.00 0.00 0.00 0.00 43.02 41.63 2e9b s PHE 166 CO -0.11 0.44 -0.11 0.00 -0.00 0.00 0.00 175.22 175.44 2e9b s ILE 168 N 1.38 3.30 -0.49 0.00 -1.09 -0.70 -1.49 121.20 122.10 2e9b s ILE 168 Ca -0.01 -0.59 -0.13 0.00 -2.23 0.00 0.00 60.65 57.69 2e9b s ILE 168 Cb -0.16 -2.37 0.11 0.00 -1.58 0.00 0.00 42.46 38.46 2e9b s ILE 168 CO -0.08 0.54 0.41 0.00 -1.23 0.00 0.00 174.94 174.58 2e9b s ASN 170 N 2.98 3.70 -1.37 0.00 0.01 -0.92 -1.85 114.94 117.50 2e9b s ASN 170 Ca 0.04 -0.31 -0.04 0.00 -0.71 0.00 0.00 52.86 51.84 2e9b s ASN 170 Cb -0.27 -0.81 0.02 0.00 0.41 0.00 0.00 41.25 40.61 2e9b s ASN 170 CO 0.02 0.31 0.33 0.59 -1.51 0.00 0.00 177.10 176.84 2e9b n ASN 171 N 2.53 -4.76 0.00 -1.22 5.03 -1.26 -1.15 115.26 114.43 2e9b n ASN 171 Ca -0.17 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.13 2e9b n ASN 171 Cb 0.52 -3.93 0.00 0.00 -1.02 0.00 0.00 39.78 35.35 2e9b n ASN 171 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2e9b n SER 172 N -2.19 -4.40 -4.28 6.41 7.64 -1.26 -4.99 113.62 110.55 2e9b n SER 172 Ca -0.11 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.45 2e9b n SER 172 Cb 0.60 -2.08 -0.16 0.00 -1.01 0.00 0.00 64.21 61.56 2e9b n SER 172 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2e9b s GLU 173 N -1.05 3.11 -0.05 1.43 2.12 -0.30 -5.11 118.70 118.85 2e9b s GLU 173 Ca 0.00 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.31 2e9b s GLU 173 Cb 0.00 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 2e9b s GLU 173 CO 0.00 0.22 0.61 -1.58 -0.54 0.00 0.00 175.26 173.97 2e9b s TRP 174 N 0.27 3.60 0.00 5.30 0.52 -1.26 -2.16 118.94 125.22 2e9b s TRP 174 Ca -0.14 1.15 0.07 0.00 0.02 0.00 0.00 56.10 57.19 2e9b s TRP 174 Cb -0.17 -2.67 -0.02 0.00 -1.15 0.00 0.00 33.47 29.46 2e9b s TRP 174 CO 0.07 0.21 -0.20 -1.64 0.02 0.00 0.00 176.95 175.41 2e9b s MET 175 N 0.36 1.56 -0.07 4.98 -1.94 -0.52 -4.95 119.30 118.73 2e9b s MET 175 Ca 0.32 -0.79 -0.17 0.00 -1.71 0.00 0.00 55.69 53.34 2e9b s MET 175 Cb -0.17 -1.56 -0.05 0.00 2.01 0.00 0.00 34.83 35.06 2e9b s MET 175 CO 0.16 0.42 0.45 -2.00 -0.01 0.00 0.00 175.02 174.04 2e9b s GLU 176 N -0.69 4.19 0.07 2.03 2.12 -1.26 -1.72 118.70 123.44 2e9b s GLU 176 Ca 0.08 0.44 -0.19 0.00 0.36 0.00 0.00 54.97 55.67 2e9b s GLU 176 Cb -0.08 -3.35 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2e9b s GLU 176 CO 0.00 0.37 0.44 -0.08 -0.54 0.00 0.00 175.26 175.45 2e9b s THR 177 N -0.07 0.05 0.30 -1.70 -1.32 -0.05 -4.99 115.64 107.86 2e9b s THR 177 Ca 0.25 -0.43 -0.19 0.00 -1.21 0.00 0.00 61.69 60.11 2e9b s THR 177 Cb -0.16 -1.01 -0.09 0.00 -1.51 0.00 0.00 72.50 69.73 2e9b s THR 177 CO 0.12 -0.24 0.79 -0.69 -2.21 0.00 0.00 174.62 172.39 2e9b s VAL 178 N -2.85 4.53 0.12 5.08 1.01 -1.26 -0.41 120.40 126.61 2e9b s VAL 178 Ca -0.03 1.29 -0.32 0.00 0.00 0.00 0.00 61.98 62.91 2e9b s VAL 178 Cb -0.00 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 2e9b s VAL 178 CO -0.05 0.00 1.77 -0.67 0.00 0.00 0.00 175.10 176.15 2e9b n ASP 179 N 0.17 3.77 0.21 3.32 -0.08 -1.26 -4.76 116.55 117.91 2e9b n ASP 179 Ca 0.01 1.02 0.13 0.00 -1.51 0.00 0.00 54.79 54.44 2e9b n ASP 179 Cb 0.52 -1.51 0.71 0.00 2.34 0.00 0.00 41.12 43.19 2e9b n ASP 179 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2e9b h GLN 180 N 7.82 0.00 -0.64 -0.67 4.20 -1.94 -1.16 115.11 122.71 2e9b h GLN 180 Ca -0.46 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.18 2e9b h GLN 180 Cb 1.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 2e9b h GLN 180 CO 0.94 0.00 0.09 0.66 -0.67 0.00 0.00 178.83 179.85 2e9b n TYR 181 N -4.32 2.21 -1.83 2.96 4.01 -1.26 -4.59 117.16 114.35 2e9b n TYR 181 Ca 0.00 -0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 56.45 2e9b n TYR 181 Cb 0.22 -0.57 -0.03 0.00 -0.31 0.00 0.00 39.34 38.65 2e9b n TYR 181 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9b s ALA 182 N -2.82 3.60 -2.72 -0.72 0.00 -0.44 -4.74 121.76 113.92 2e9b s ALA 182 Ca 0.54 1.15 0.26 0.00 0.00 0.00 0.00 51.96 53.91 2e9b s ALA 182 Cb 0.42 -3.80 0.62 0.00 0.00 0.00 0.00 23.12 20.37 2e9b s ALA 182 CO 0.15 -1.48 1.50 1.63 0.00 0.00 0.00 175.76 177.56 2e9b n LYS 183 N 7.29 2.00 -3.59 0.00 5.02 -1.26 -3.50 118.16 124.12 2e9b n LYS 183 Ca 0.19 -1.46 -0.16 0.00 -2.02 0.00 0.00 58.31 54.85 2e9b n LYS 183 Cb 0.42 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.89 2e9b n LYS 183 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e9b s ALA 184 N -1.97 -1.48 0.21 7.82 0.00 -1.26 -4.62 121.76 120.45 2e9b s ALA 184 Ca 0.33 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.25 2e9b s ALA 184 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2e9b s ALA 184 CO 0.32 -0.34 0.33 0.14 0.00 0.00 0.00 175.76 176.21 2e9b s VAL 185 N -1.17 0.02 0.88 0.00 -7.23 -1.26 -1.02 120.40 110.62 2e9b s VAL 185 Ca -0.11 -1.52 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 2e9b s VAL 185 Cb -0.02 -2.13 0.18 0.00 0.56 0.00 0.00 36.38 34.97 2e9b s VAL 185 CO 0.08 -0.11 1.21 0.42 -0.31 0.00 0.00 175.10 176.39 2e9b s THR 186 N -4.03 2.03 0.18 5.32 -4.23 -0.29 -4.56 115.64 110.07 2e9b s THR 186 Ca 0.24 -0.23 -0.33 0.00 -1.18 0.00 0.00 61.69 60.19 2e9b s THR 186 Cb 0.02 -2.80 -0.14 0.00 1.34 0.00 0.00 72.50 70.92 2e9b s THR 186 CO 0.06 0.00 1.52 0.55 -0.54 0.00 0.00 174.62 176.21 2e9b n VAL 187 N -3.44 0.29 -1.66 2.29 3.14 -1.25 -1.35 118.33 116.36 2e9b n VAL 187 Ca 0.16 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.30 2e9b n VAL 187 Cb 0.60 -1.50 -0.05 0.00 -1.06 0.00 0.00 33.84 31.83 2e9b n VAL 187 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2e9b n ASN 188 N 2.99 -4.88 -2.48 6.55 3.02 -1.26 -3.58 115.26 115.62 2e9b n ASN 188 Ca 0.15 0.30 -0.21 0.00 -0.03 0.00 0.00 54.58 54.79 2e9b n ASN 188 Cb 0.29 -3.83 -0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2e9b n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e9b n GLY 189 N -1.02 -0.50 0.17 7.41 0.00 -0.46 -4.93 105.19 105.85 2e9b n GLY 189 Ca -0.17 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2e9b n GLY 189 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e9b h GLU 190 N -0.17 0.49 -4.82 1.61 5.08 -1.71 -3.47 114.58 111.60 2e9b h GLU 190 Ca -0.50 -0.25 -0.28 0.00 -1.00 0.00 0.00 59.36 57.33 2e9b h GLU 190 Cb 1.37 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 2e9b h GLU 190 CO 0.58 0.83 -0.72 0.15 -1.00 0.00 0.00 179.01 178.85 2e9b s LYS 191 N -4.36 0.85 0.72 2.33 1.02 -1.26 -4.86 119.74 114.18 2e9b s LYS 191 Ca -0.13 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.55 2e9b s LYS 191 Cb 0.07 -0.40 0.08 0.00 -0.52 0.00 0.00 37.83 37.05 2e9b s LYS 191 CO 0.78 0.04 1.04 0.20 -0.92 0.00 0.00 175.35 176.49 2e9b s GLY 192 N -2.71 1.70 -0.04 -3.33 0.00 -0.99 -1.14 107.32 100.81 2e9b s GLY 192 Ca 0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.77 2e9b s GLY 192 CO -0.02 -0.56 0.10 0.14 0.00 0.00 0.00 173.10 172.77 2e9b s VAL 193 N -3.29 -0.01 -0.10 1.40 1.01 -0.19 -1.69 120.40 117.53 2e9b s VAL 193 Ca 0.62 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.44 2e9b s VAL 193 Cb -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2e9b s VAL 193 CO 0.45 0.02 0.58 -0.69 0.00 0.00 0.00 175.10 175.47 2e9b s VAL 194 N 0.33 5.12 0.00 2.92 1.01 -0.17 -4.23 120.40 125.38 2e9b s VAL 194 Ca -0.02 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2e9b s VAL 194 Cb -0.03 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 2e9b s VAL 194 CO -0.01 0.29 -0.03 -0.76 0.00 0.00 0.00 175.10 174.59 2e9b s LEU 195 N 0.74 2.04 0.67 3.92 1.43 -1.26 -0.43 118.68 125.79 2e9b s LEU 195 Ca 0.31 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 2e9b s LEU 195 Cb -0.16 -0.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 2e9b s LEU 195 CO 0.14 -0.02 1.06 0.00 0.23 0.00 0.00 176.35 177.76 2e9b s ARG 196 N -0.29 3.00 0.23 1.70 1.70 -1.26 -4.94 118.95 119.09 2e9b s ARG 196 Ca -0.01 1.02 -0.32 0.00 -0.47 0.00 0.00 55.73 55.95 2e9b s ARG 196 Cb -0.02 -2.00 -0.13 0.00 -0.57 0.00 0.00 34.95 32.23 2e9b s ARG 196 CO -0.00 -1.05 1.47 -2.30 -1.08 0.00 0.00 175.30 172.34 2e9b n PRO 197 N -2.88 2.14 -1.87 3.89 -0.02 -1.26 -4.96 135.00 130.03 2e9b n PRO 197 Ca 0.08 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 2e9b n PRO 197 Cb 0.53 -2.46 0.18 0.00 -0.02 0.00 0.00 33.50 31.73 2e9b n PRO 197 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2e9b s ASP 198 N 0.47 3.04 -1.02 2.55 1.47 -1.26 -5.01 116.67 116.91 2e9b s ASP 198 Ca 0.70 0.32 -0.02 0.00 1.18 0.00 0.00 52.55 54.73 2e9b s ASP 198 Cb -0.64 -0.40 0.31 0.00 -0.34 0.00 0.00 42.92 41.85 2e9b s ASP 198 CO 0.46 -2.79 1.45 1.67 0.68 0.00 0.00 175.17 176.64 2e9b n GLN 199 N -3.81 4.39 -4.32 2.11 -0.06 -1.26 -5.02 117.38 109.41 2e9b n GLN 199 Ca 0.15 -4.59 -0.34 0.00 -2.00 0.00 0.00 57.00 50.22 2e9b n GLN 199 Cb 0.59 -2.47 -0.12 0.00 -4.06 0.00 0.00 30.24 24.19 2e9b n GLN 199 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2e9b s MET 200 N -2.99 3.72 -0.28 3.69 -2.45 -1.26 -5.09 119.30 114.64 2e9b s MET 200 Ca 0.33 -0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 54.23 2e9b s MET 200 Cb 0.08 -2.97 0.00 0.00 1.25 0.00 0.00 34.83 33.19 2e9b s MET 200 CO 0.06 0.26 0.06 0.21 1.05 0.00 0.00 175.02 176.66 2e9b s LYS 201 N 0.32 3.15 0.32 4.11 2.20 -1.26 -5.09 119.74 123.49 2e9b s LYS 201 Ca -0.02 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 2e9b s LYS 201 Cb -0.14 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 2e9b s LYS 201 CO 0.02 -0.39 0.68 -1.58 -0.36 0.00 0.00 175.35 173.72 2e9b s TRP 202 N 1.50 3.42 1.09 4.03 0.52 -1.26 -5.08 118.94 123.15 2e9b s TRP 202 Ca 0.03 1.02 -0.18 0.00 0.02 0.00 0.00 56.10 56.99 2e9b s TRP 202 Cb -0.17 -2.39 0.24 0.00 -1.15 0.00 0.00 33.47 30.01 2e9b s TRP 202 CO 0.02 0.09 1.21 -0.08 0.02 0.00 0.00 176.95 178.21 2e9b s THR 203 N -2.06 1.79 0.32 2.01 -1.32 -1.26 -4.95 115.64 110.16 2e9b s THR 203 Ca 0.50 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.69 2e9b s THR 203 Cb -0.11 -2.73 -0.12 0.00 -1.51 0.00 0.00 72.50 68.03 2e9b s THR 203 CO 0.24 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 174.08 2e9b n ALA 204 N -4.28 1.79 -1.77 11.08 0.00 -1.26 -4.92 120.51 121.15 2e9b n ALA 204 Ca 0.14 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 2e9b n ALA 204 Cb 0.59 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2e9b n ALA 204 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2e9b s PRO 205 N -1.27 4.13 0.35 0.00 0.02 -1.26 -5.00 135.00 131.96 2e9b s PRO 205 Ca 0.60 2.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.93 2e9b s PRO 205 Cb -0.55 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 30.86 2e9b s PRO 205 CO 0.57 -0.59 0.96 -0.51 -0.33 0.00 0.00 177.00 177.09 2e9b s LEU 206 N -0.89 4.25 0.79 -5.54 1.43 -1.26 -5.03 118.68 112.43 2e9b s LEU 206 Ca 0.60 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 2e9b s LEU 206 Cb -0.47 -4.12 0.07 0.00 0.03 0.00 0.00 46.19 41.70 2e9b s LEU 206 CO 0.51 -0.16 1.10 -1.59 0.23 0.00 0.00 176.35 176.44 2e9b s LYS 207 N -2.28 2.07 0.32 1.70 0.00 -1.26 -4.93 119.74 115.36 2e9b s LYS 207 Ca 0.53 1.25 -0.29 0.00 0.00 0.00 0.00 55.97 57.46 2e9b s LYS 207 Cb -0.18 -1.87 -0.13 0.00 0.00 0.00 0.00 37.83 35.66 2e9b s LYS 207 CO 0.23 -1.80 1.28 -0.35 0.00 0.00 0.00 175.35 174.71 2e9b n PRO 208 N -3.59 2.03 -2.08 1.78 -0.04 -1.26 -4.87 135.00 126.96 2e9b n PRO 208 Ca 0.10 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.84 2e9b n PRO 208 Cb 0.53 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 2e9b n PRO 208 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2e9b s PHE 209 N -0.92 2.19 0.07 0.54 2.19 -1.26 -4.93 117.98 115.87 2e9b s PHE 209 Ca 0.58 0.36 -0.14 0.00 0.33 0.00 0.00 56.93 58.06 2e9b s PHE 209 Cb -0.60 -3.84 -0.03 0.00 -1.31 0.00 0.00 43.02 37.24 2e9b s PHE 209 CO 0.60 -3.43 1.06 -1.13 1.83 0.00 0.00 175.22 174.14 2e9b n SER 210 N 6.83 -0.48 -3.57 6.13 3.41 -1.26 -4.66 113.62 120.03 2e9b n SER 210 Ca 0.16 1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 59.81 2e9b n SER 210 Cb 0.43 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 2e9b n SER 210 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2e9b s HIS 211 N -4.33 -0.50 0.31 7.33 5.65 -1.26 -5.06 115.29 117.43 2e9b s HIS 211 Ca -0.05 0.94 0.06 0.00 0.25 0.00 0.00 55.06 56.26 2e9b s HIS 211 Cb 0.05 0.41 0.75 0.00 -1.18 0.00 0.00 32.58 32.61 2e9b s HIS 211 CO 0.28 -0.41 1.79 -1.35 -0.65 0.00 0.00 174.74 174.40 2e9b h PRO 212 N 3.08 0.74 0.00 2.88 0.11 -1.91 -1.19 132.00 135.70 2e9b h PRO 212 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2e9b h PRO 212 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2e9b h PRO 212 CO 0.29 0.49 0.00 1.33 -0.21 0.00 0.00 178.00 179.90 2e9b n VAL 213 N -4.73 0.49 0.88 3.15 0.24 -1.26 -1.88 118.33 115.22 2e9b n VAL 213 Ca 0.23 0.12 0.11 0.00 -2.04 0.00 0.00 64.34 62.76 2e9b n VAL 213 Cb 0.56 -0.83 0.30 0.00 -1.47 0.00 0.00 33.84 32.40 2e9b n VAL 213 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2e9b n ASP 214 N -1.29 2.36 -4.95 -1.34 10.43 -0.45 -4.86 116.55 116.44 2e9b n ASP 214 Ca 0.08 -1.83 -0.24 0.00 2.57 0.00 0.00 54.79 55.37 2e9b n ASP 214 Cb 0.14 -0.16 -0.02 0.00 1.84 0.00 0.00 41.12 42.92 2e9b n ASP 214 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e9b s ALA 215 N -1.68 3.87 -0.23 2.24 0.00 -0.79 -4.98 121.76 120.20 2e9b s ALA 215 Ca 0.34 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2e9b s ALA 215 Cb 0.19 -1.86 0.08 0.00 0.00 0.00 0.00 23.12 21.53 2e9b s ALA 215 CO 0.28 0.28 0.11 0.08 0.00 0.00 0.00 175.76 176.51 2e9b s VAL 216 N -1.98 -0.08 0.19 0.00 1.01 -1.26 -4.08 120.40 114.19 2e9b s VAL 216 Ca 0.36 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 2e9b s VAL 216 Cb -0.10 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.44 2e9b s VAL 216 CO 0.30 -0.50 0.64 -0.63 0.00 0.00 0.00 175.10 174.91 2e9b s ILE 217 N 2.12 4.71 -0.24 2.22 1.01 -0.74 -1.31 121.20 128.98 2e9b s ILE 217 Ca 0.05 1.06 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 2e9b s ILE 217 Cb -0.16 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.58 2e9b s ILE 217 CO -0.23 0.22 0.01 -0.47 0.00 0.00 0.00 174.94 174.48 2e9b s TYR 218 N -1.50 1.85 -0.15 3.97 6.14 -0.17 -0.86 117.35 126.63 2e9b s TYR 218 Ca 0.40 -1.50 -0.24 0.00 0.64 0.00 0.00 57.07 56.37 2e9b s TYR 218 Cb -0.16 -1.48 -0.02 0.00 0.42 0.00 0.00 41.96 40.72 2e9b s TYR 218 CO 0.20 -0.75 0.75 -2.00 0.64 0.00 0.00 175.55 174.39 2e9b s GLU 219 N 1.58 4.30 0.03 4.97 2.12 -0.27 -0.96 118.70 130.47 2e9b s GLU 219 Ca -0.00 0.88 -0.09 0.00 0.36 0.00 0.00 54.97 56.12 2e9b s GLU 219 Cb -0.18 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.67 2e9b s GLU 219 CO -0.11 -0.22 0.19 -0.08 -0.54 0.00 0.00 175.26 174.51 2e9b s THR 220 N 1.80 0.10 -0.20 -1.70 -1.32 -0.16 -1.13 115.64 113.02 2e9b s THR 220 Ca 0.36 -0.85 -0.08 0.00 -1.21 0.00 0.00 61.69 59.91 2e9b s THR 220 Cb -0.17 -0.84 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2e9b s THR 220 CO 0.13 -0.47 0.09 -2.28 -2.21 0.00 0.00 174.62 169.88 2e9b s HIS 221 N -2.36 3.25 0.52 9.09 2.46 -1.26 -2.64 115.29 124.36 2e9b s HIS 221 Ca -0.07 0.05 0.31 0.00 0.47 0.00 0.00 55.06 55.83 2e9b s HIS 221 Cb -0.02 -2.14 1.45 0.00 -0.13 0.00 0.00 32.58 31.74 2e9b s HIS 221 CO -0.03 0.07 1.86 -0.07 -2.47 0.00 0.00 174.74 174.11 2e9b h LEU 222 N 7.07 0.05 0.01 8.88 3.38 -1.95 -1.28 115.31 131.48 2e9b h LEU 222 Ca -0.37 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2e9b h LEU 222 Cb 1.17 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2e9b h LEU 222 CO 0.68 0.02 -0.39 -0.09 0.09 0.00 0.00 178.44 178.74 2e9b h ARG 223 N 0.05 0.03 -0.54 1.13 2.43 -1.95 -3.37 114.38 112.16 2e9b h ARG 223 Ca 0.47 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.68 2e9b h ARG 223 Cb 1.80 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 31.30 2e9b h ARG 223 CO -0.03 1.02 0.18 -0.44 -1.51 0.00 0.00 179.97 179.19 2e9b h ASP 224 N -0.93 0.16 -1.04 -3.80 3.45 -1.72 -2.29 116.42 110.24 2e9b h ASP 224 Ca -0.10 0.07 0.28 0.00 0.43 0.00 0.00 57.03 57.72 2e9b h ASP 224 Cb 1.14 0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.91 2e9b h ASP 224 CO -0.04 0.11 0.71 0.15 -1.57 0.00 0.00 179.24 178.61 2e9b h PHE 225 N 0.35 0.32 0.00 4.55 3.57 -1.41 -2.19 116.94 122.13 2e9b h PHE 225 Ca 0.27 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2e9b h PHE 225 Cb 0.32 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2e9b h PHE 225 CO -0.18 0.04 0.00 -1.13 -2.23 0.00 0.00 178.31 174.81 2e9b n SER 226 N -4.41 0.31 0.07 0.41 3.41 -1.13 -4.84 113.62 107.44 2e9b n SER 226 Ca 0.23 -1.04 0.04 0.00 -0.26 0.00 0.00 58.87 57.84 2e9b n SER 226 Cb 0.99 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 65.38 2e9b n SER 226 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2e9b h ILE 227 N 0.97 1.11 -2.64 -1.33 6.09 -1.48 -3.36 117.51 116.87 2e9b h ILE 227 Ca 0.00 -0.35 -0.56 0.00 -1.37 0.00 0.00 64.86 62.57 2e9b h ILE 227 Cb 0.45 0.78 0.07 0.00 0.47 0.00 0.00 36.82 38.59 2e9b h ILE 227 CO 0.00 0.13 0.79 1.57 -3.07 0.00 0.00 178.15 177.58 2e9b n HIS 228 N -4.42 2.43 -0.33 2.19 -0.00 -1.26 -4.89 115.22 108.93 2e9b n HIS 228 Ca 0.01 0.28 0.24 0.00 0.46 0.00 0.00 57.72 58.71 2e9b n HIS 228 Cb 0.13 -2.55 0.47 0.00 -0.12 0.00 0.00 29.99 27.92 2e9b n HIS 228 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2e9b h GLU 229 N 5.33 0.23 -0.69 1.57 5.08 -1.95 0.24 114.58 124.38 2e9b h GLU 229 Ca -0.45 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2e9b h GLU 229 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2e9b h GLU 229 CO 0.84 0.15 0.00 -1.71 -1.00 0.00 0.00 179.01 177.30 2e9b n ASN 230 N -5.13 4.52 0.24 1.42 4.05 -1.26 -4.38 115.26 114.71 2e9b n ASN 230 Ca 0.31 -2.70 0.10 0.00 0.45 0.00 0.00 54.58 52.74 2e9b n ASN 230 Cb 1.00 -0.64 0.58 0.00 1.23 0.00 0.00 39.78 41.95 2e9b n ASN 230 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2e9b h SER 231 N 2.95 0.00 0.00 1.20 4.64 -1.23 -3.41 113.55 117.70 2e9b h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e9b h SER 231 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2e9b h SER 231 CO 0.37 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2e9b n GLY 232 N -0.44 1.29 3.89 -0.77 0.00 -1.26 -4.57 105.19 103.34 2e9b n GLY 232 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2e9b n GLY 232 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e9b s MET 233 N -0.15 3.48 -0.07 1.61 -1.94 -1.26 -4.48 119.30 116.49 2e9b s MET 233 Ca 0.00 -0.19 -0.27 0.00 -1.71 0.00 0.00 55.69 53.52 2e9b s MET 233 Cb 0.00 -3.13 -0.22 0.00 2.01 0.00 0.00 34.83 33.49 2e9b s MET 233 CO 0.00 0.71 1.04 0.82 -0.01 0.00 0.00 175.02 177.58 2e9b h ILE 234 N 3.31 1.51 -0.47 2.53 2.04 -1.95 -3.37 117.51 121.11 2e9b h ILE 234 Ca -0.51 -1.62 -0.62 0.00 1.00 0.00 0.00 64.86 63.11 2e9b h ILE 234 Cb 1.21 2.60 -0.05 0.00 -0.74 0.00 0.00 36.82 39.84 2e9b h ILE 234 CO 0.64 0.42 2.56 0.59 0.00 0.00 0.00 178.15 182.35 2e9b n ASN 235 N -4.76 7.90 -4.65 1.72 3.02 -1.26 -4.99 115.26 112.24 2e9b n ASN 235 Ca -0.09 -2.80 -0.49 0.00 -0.03 0.00 0.00 54.58 51.16 2e9b n ASN 235 Cb 0.34 -1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.01 2e9b n ASN 235 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2e9b n LYS 236 N 2.60 1.73 -1.08 3.52 5.02 -1.26 -1.88 118.16 126.81 2e9b n LYS 236 Ca 0.66 0.63 -0.03 0.00 -2.02 0.00 0.00 58.31 57.56 2e9b n LYS 236 Cb 0.35 -2.36 -0.01 0.00 -0.02 0.00 0.00 35.03 32.99 2e9b n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e9b n GLY 237 N 3.37 0.52 3.57 0.72 0.00 -1.26 -4.82 105.19 107.29 2e9b n GLY 237 Ca 0.19 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2e9b n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s LYS 238 N -1.48 1.87 0.19 1.61 -0.14 -0.79 -4.45 119.74 116.56 2e9b s LYS 238 Ca 0.00 -2.03 -0.13 0.00 -1.36 0.00 0.00 55.97 52.46 2e9b s LYS 238 Cb 0.00 -1.55 0.21 0.00 -1.68 0.00 0.00 37.83 34.81 2e9b s LYS 238 CO 0.00 -0.01 1.70 1.88 -0.76 0.00 0.00 175.35 178.16 2e9b h TYR 239 N 1.90 0.08 0.00 3.18 -1.99 -1.37 -2.14 116.97 116.64 2e9b h TYR 239 Ca -0.43 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.34 2e9b h TYR 239 Cb 1.24 0.04 -0.00 0.00 2.00 0.00 0.00 36.73 40.01 2e9b h TYR 239 CO 0.72 -0.06 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.75 2e9b h LEU 240 N 0.19 0.00 -1.04 3.88 3.38 -1.82 -3.06 115.31 116.84 2e9b h LEU 240 Ca 0.26 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.41 2e9b h LEU 240 Cb 0.38 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 2e9b h LEU 240 CO -0.38 0.00 0.62 0.00 0.09 0.00 0.00 178.44 178.76 2e9b h ALA 241 N 2.00 1.67 0.00 1.53 0.00 -1.44 -0.06 119.26 122.95 2e9b h ALA 241 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2e9b h ALA 241 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2e9b h ALA 241 CO 0.00 -0.01 0.00 -0.11 0.00 0.00 0.00 179.25 179.13 2e9b n LEU 242 N -4.72 0.00 -0.09 0.00 7.94 -1.16 -3.03 117.00 115.95 2e9b n LEU 242 Ca 0.22 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.22 2e9b n LEU 242 Cb 0.53 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.40 2e9b n LEU 242 CO 0.23 0.00 0.04 0.35 -1.11 0.00 0.00 177.39 176.90 2e9b n THR 243 N -0.84 0.00 -2.53 1.96 -2.24 -0.04 -4.74 114.28 105.85 2e9b n THR 243 Ca 0.16 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 2e9b n THR 243 Cb 0.07 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2e9b n THR 243 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e9b s GLU 244 N -2.90 4.28 0.17 -0.78 2.02 -1.17 -5.03 118.70 115.29 2e9b s GLU 244 Ca 0.10 1.55 -0.13 0.00 0.02 0.00 0.00 54.97 56.50 2e9b s GLU 244 Cb 0.16 -3.67 -0.07 0.00 0.10 0.00 0.00 34.13 30.65 2e9b s GLU 244 CO 0.81 -0.60 0.56 0.95 0.02 0.00 0.00 175.26 177.00 2e9b s THR 245 N 3.04 4.86 -1.49 3.63 -4.23 -1.26 -4.37 115.64 115.83 2e9b s THR 245 Ca 0.51 0.77 -0.10 0.00 -1.18 0.00 0.00 61.69 61.68 2e9b s THR 245 Cb -0.20 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 70.00 2e9b s THR 245 CO 0.14 0.16 0.87 0.47 -0.54 0.00 0.00 174.62 175.72 2e9b n ASP 246 N 0.57 -3.61 -4.92 3.99 10.43 -1.26 -5.00 116.55 116.74 2e9b n ASP 246 Ca -0.04 -0.82 -0.27 0.00 2.57 0.00 0.00 54.79 56.24 2e9b n ASP 246 Cb 0.52 -3.80 0.07 0.00 1.84 0.00 0.00 41.12 39.75 2e9b n ASP 246 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2e9b s THR 247 N -3.43 2.50 0.15 -3.53 -4.23 -1.26 -5.03 115.64 100.82 2e9b s THR 247 Ca 0.48 -0.11 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 2e9b s THR 247 Cb -0.24 -3.10 0.06 0.00 1.34 0.00 0.00 72.50 70.56 2e9b s THR 247 CO 0.84 -0.11 0.88 0.00 -0.54 0.00 0.00 174.62 175.69 2e9b s GLN 248 N -5.29 1.24 0.98 3.99 -2.07 -1.26 -2.88 119.66 114.37 2e9b s GLN 248 Ca 0.60 -0.65 -0.16 0.00 -1.82 0.00 0.00 55.36 53.33 2e9b s GLN 248 Cb -0.11 0.45 0.19 0.00 -1.09 0.00 0.00 33.01 32.45 2e9b s GLN 248 CO 0.46 -0.57 1.23 0.95 -1.32 0.00 0.00 175.29 176.05 2e9b s THR 249 N -3.40 1.92 0.34 3.63 -4.23 0.81 -4.06 115.64 110.66 2e9b s THR 249 Ca 0.10 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 2e9b s THR 249 Cb -0.02 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.27 2e9b s THR 249 CO 0.00 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.00 2e9b h ALA 250 N -1.74 1.70 -0.43 3.99 0.00 -1.90 -2.18 119.26 118.70 2e9b h ALA 250 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2e9b h ALA 250 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2e9b h ALA 250 CO 0.45 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.93 2e9b n ASN 251 N -4.51 2.31 0.00 0.00 3.02 -1.26 -4.93 115.26 109.90 2e9b n ASN 251 Ca 0.14 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2e9b n ASN 251 Cb 0.30 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2e9b n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e9b n GLY 252 N 1.17 0.80 3.79 7.41 0.00 -0.82 -5.07 105.19 112.46 2e9b n GLY 252 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2e9b n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9b s SER 253 N -2.32 7.26 0.56 1.61 0.01 -1.26 -4.80 113.70 114.76 2e9b s SER 253 Ca 0.00 1.70 -0.20 0.00 1.31 0.00 0.00 55.95 58.76 2e9b s SER 253 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2e9b s SER 253 CO 0.00 -0.02 1.23 -0.94 0.41 0.00 0.00 173.24 173.92 2e9b s SER 254 N -1.60 5.39 0.33 2.44 1.04 -1.26 -0.13 113.70 119.91 2e9b s SER 254 Ca 0.47 2.45 -0.07 0.00 0.48 0.00 0.00 55.95 59.28 2e9b s SER 254 Cb -0.18 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.34 2e9b s SER 254 CO 0.23 -1.46 0.53 -0.94 0.98 0.00 0.00 173.24 172.58 2e9b s SER 255 N -1.42 0.55 0.76 7.02 1.04 -1.14 -4.70 113.70 115.81 2e9b s SER 255 Ca 0.74 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2e9b s SER 255 Cb -0.32 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2e9b s SER 255 CO 0.36 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2e9b n GLY 256 N -0.52 1.00 0.27 7.32 0.00 -1.26 -2.28 105.19 109.73 2e9b n GLY 256 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.44 2e9b n GLY 256 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e9b h LEU 257 N 0.00 -0.54 -1.20 0.99 6.46 -1.85 0.16 115.31 119.32 2e9b h LEU 257 Ca 0.00 0.21 0.10 0.00 -0.12 0.00 0.00 57.88 58.06 2e9b h LEU 257 Cb 0.00 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 2e9b h LEU 257 CO 0.00 -0.21 0.57 0.00 -0.62 0.00 0.00 178.44 178.18 2e9b h ALA 258 N 1.71 1.64 -0.08 1.25 0.00 -1.81 -0.63 119.26 121.33 2e9b h ALA 258 Ca 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2e9b h ALA 258 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2e9b h ALA 258 CO -0.70 0.17 -0.02 -0.92 0.00 0.00 0.00 179.25 177.78 2e9b h TYR 259 N 0.88 0.19 -0.43 0.00 3.20 -0.28 -1.86 116.97 118.67 2e9b h TYR 259 Ca 0.41 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 2e9b h TYR 259 Cb 0.42 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2e9b h TYR 259 CO -0.00 0.49 0.05 0.28 -1.64 0.00 0.00 178.16 177.34 2e9b h VAL 260 N -0.17 1.21 -0.30 1.81 2.07 -0.83 -1.77 116.25 118.28 2e9b h VAL 260 Ca 0.02 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2e9b h VAL 260 Cb 0.43 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2e9b h VAL 260 CO 0.01 0.29 -0.08 0.50 0.02 0.00 0.00 177.57 178.31 2e9b h LYS 261 N 0.64 0.58 -0.91 1.57 1.63 -1.12 -3.16 116.57 115.81 2e9b h LYS 261 Ca 0.14 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2e9b h LYS 261 Cb 0.33 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2e9b h LYS 261 CO 0.01 0.78 0.60 1.49 -3.45 0.00 0.00 179.45 178.88 2e9b h GLU 262 N 0.35 1.15 -0.95 1.90 4.81 -0.93 -2.61 114.58 118.29 2e9b h GLU 262 Ca 0.07 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2e9b h GLU 262 Cb 0.57 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2e9b h GLU 262 CO 0.03 0.76 0.62 -0.07 -0.73 0.00 0.00 179.01 179.62 2e9b h LEU 263 N 1.18 0.97 0.00 1.64 3.38 -1.30 -3.47 115.31 117.72 2e9b h LEU 263 Ca 0.35 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2e9b h LEU 263 Cb -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2e9b h LEU 263 CO -0.09 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2e9b n GLY 264 N -1.38 1.01 3.77 0.83 0.00 -0.98 -4.67 105.19 103.76 2e9b n GLY 264 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2e9b n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e9b s VAL 265 N -2.00 3.12 -0.17 1.61 -7.23 -1.25 -4.92 120.40 109.55 2e9b s VAL 265 Ca 0.00 0.55 0.08 0.00 -1.81 0.00 0.00 61.98 60.80 2e9b s VAL 265 Cb 0.00 -3.09 -0.16 0.00 0.56 0.00 0.00 36.38 33.68 2e9b s VAL 265 CO 0.00 -0.29 -0.06 0.35 -0.31 0.00 0.00 175.10 174.79 2e9b n THR 266 N -2.23 1.10 -4.84 5.32 -2.24 -0.43 -4.92 114.28 106.04 2e9b n THR 266 Ca 0.11 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 2e9b n THR 266 Cb 0.52 -0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 67.69 2e9b n THR 266 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2e9b s HIS 267 N -2.38 1.85 -0.28 4.78 3.76 -1.06 -1.67 115.29 120.29 2e9b s HIS 267 Ca -0.17 -0.67 -0.11 0.00 -0.15 0.00 0.00 55.06 53.96 2e9b s HIS 267 Cb 0.06 -1.28 -0.05 0.00 1.11 0.00 0.00 32.58 32.42 2e9b s HIS 267 CO 0.55 -0.28 0.18 0.08 -0.85 0.00 0.00 174.74 174.41 2e9b s VAL 268 N 0.39 5.26 -0.18 -0.90 1.01 -0.05 -1.00 120.40 124.92 2e9b s VAL 268 Ca -0.13 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2e9b s VAL 268 Cb -0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2e9b s VAL 268 CO 0.05 0.26 0.18 -0.70 0.00 0.00 0.00 175.10 174.89 2e9b s GLU 269 N 1.72 4.17 0.01 2.72 2.12 -0.14 -1.10 118.70 128.19 2e9b s GLU 269 Ca 0.07 -0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2e9b s GLU 269 Cb -0.16 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2e9b s GLU 269 CO 0.10 0.31 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.58 2e9b s LEU 270 N 0.31 3.28 0.80 2.70 1.43 -0.56 -0.99 118.68 125.64 2e9b s LEU 270 Ca 0.11 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.98 2e9b s LEU 270 Cb -0.12 -1.89 0.07 0.00 0.03 0.00 0.00 46.19 44.28 2e9b s LEU 270 CO 0.00 0.27 1.09 -0.76 0.23 0.00 0.00 176.35 177.18 2e9b s LEU 271 N -1.54 2.73 -0.13 1.79 1.02 -1.08 -2.15 118.68 119.32 2e9b s LEU 271 Ca 0.18 1.59 -0.23 0.00 0.02 0.00 0.00 54.13 55.69 2e9b s LEU 271 Cb -0.11 -4.22 -0.11 0.00 0.02 0.00 0.00 46.19 41.77 2e9b s LEU 271 CO 0.09 -2.11 0.71 -2.65 0.02 0.00 0.00 176.35 172.41 2e9b n PRO 272 N -3.55 0.00 -0.00 1.29 -0.02 -1.25 -4.70 135.00 126.76 2e9b n PRO 272 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2e9b n PRO 272 Cb 0.54 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 2e9b n PRO 272 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2e9b n VAL 273 N 1.45 0.19 -2.24 -1.45 0.24 -1.26 -4.90 118.33 110.36 2e9b n VAL 273 Ca 0.14 -0.59 -0.31 0.00 -2.04 0.00 0.00 64.34 61.53 2e9b n VAL 273 Cb 0.01 0.92 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 2e9b n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2e9b s ASN 274 N -0.23 6.39 0.21 -1.34 2.20 -1.26 0.04 114.94 120.95 2e9b s ASN 274 Ca 0.01 1.38 -0.32 0.00 -0.94 0.00 0.00 52.86 52.99 2e9b s ASN 274 Cb 0.01 -2.44 -0.12 0.00 -2.00 0.00 0.00 41.25 36.69 2e9b s ASN 274 CO 0.01 -0.69 1.70 -0.67 -2.94 0.00 0.00 177.10 174.51 2e9b n ASP 275 N -2.16 3.91 -4.18 3.54 4.64 0.13 -3.99 116.55 118.45 2e9b n ASP 275 Ca 0.05 1.07 -0.18 0.00 -1.38 0.00 0.00 54.79 54.35 2e9b n ASP 275 Cb 0.54 -1.56 -0.10 0.00 -1.04 0.00 0.00 41.12 38.96 2e9b n ASP 275 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 2e9b s PHE 276 N 1.05 1.60 0.30 -0.67 -0.71 -1.26 -1.89 117.98 116.41 2e9b s PHE 276 Ca 0.75 -1.25 0.07 0.00 -1.04 0.00 0.00 56.93 55.45 2e9b s PHE 276 Cb -0.52 -0.92 -0.03 0.00 -1.21 0.00 0.00 43.02 40.34 2e9b s PHE 276 CO 0.34 -0.39 0.30 0.00 -1.34 0.00 0.00 175.22 174.14 2e9b s ALA 277 N -3.63 3.84 0.00 1.99 0.00 -0.23 -4.75 121.76 118.98 2e9b s ALA 277 Ca 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2e9b s ALA 277 Cb 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2e9b s ALA 277 CO 0.15 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2e9b n GLY 278 N -1.36 1.75 2.74 0.00 0.00 -1.26 -4.61 105.19 102.45 2e9b n GLY 278 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2e9b n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 279 N -1.95 0.05 -0.26 1.61 1.01 -1.26 -4.47 120.40 115.13 2e9b s VAL 279 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2e9b s VAL 279 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 2e9b s VAL 279 CO 0.00 0.17 1.27 -0.62 0.00 0.00 0.00 175.10 175.92 2e9b s ASP 280 N 1.67 6.78 0.02 3.32 -1.08 -1.26 -4.89 116.67 121.22 2e9b s ASP 280 Ca -0.01 1.35 0.15 0.00 -0.52 0.00 0.00 52.55 53.52 2e9b s ASP 280 Cb -0.13 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.42 2e9b s ASP 280 CO -0.03 -0.97 1.47 -0.62 0.52 0.00 0.00 175.17 175.54 2e9b n GLU 281 N 7.06 0.01 0.13 4.34 1.02 -1.26 -1.57 120.64 130.36 2e9b n GLU 281 Ca 0.14 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 2e9b n GLU 281 Cb 0.46 -1.52 0.16 0.00 -0.02 0.00 0.00 31.44 30.51 2e9b n GLU 281 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2e9b h GLU 282 N 0.00 0.00 -0.62 3.49 4.39 -1.99 -3.40 114.58 116.46 2e9b h GLU 282 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2e9b h GLU 282 Cb 0.25 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.70 2e9b h GLU 282 CO 0.00 0.00 -0.61 0.36 -1.16 0.00 0.00 179.01 177.60 2e9b n LYS 283 N -2.59 0.70 0.20 2.33 2.85 -0.72 -5.03 118.16 115.90 2e9b n LYS 283 Ca 0.03 -2.10 0.12 0.00 -1.05 0.00 0.00 58.31 55.31 2e9b n LYS 283 Cb 0.50 -1.44 0.65 0.00 -0.65 0.00 0.00 35.03 34.09 2e9b n LYS 283 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2e9b h PRO 284 N 4.26 0.00 0.00 -1.58 0.13 -1.50 -2.64 132.00 130.66 2e9b h PRO 284 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2e9b h PRO 284 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2e9b h PRO 284 CO 0.30 0.00 -0.59 1.28 -0.23 0.00 0.00 178.00 178.76 2e9b n LEU 285 N -2.37 0.57 0.08 1.56 4.77 -1.26 -3.98 117.00 116.36 2e9b n LEU 285 Ca -0.02 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2e9b n LEU 285 Cb 0.11 -0.22 0.46 0.00 -2.33 0.00 0.00 43.42 41.45 2e9b n LEU 285 CO 0.11 0.05 0.88 0.47 -1.33 0.00 0.00 177.39 177.56 2e9b n ASP 286 N -1.77 0.50 -3.86 -1.43 9.92 -0.99 -4.89 116.55 114.02 2e9b n ASP 286 Ca 0.04 0.57 -0.09 0.00 -0.53 0.00 0.00 54.79 54.79 2e9b n ASP 286 Cb 0.38 -0.70 -0.04 0.00 -0.64 0.00 0.00 41.12 40.13 2e9b n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e9b s ALA 287 N -3.12 -0.72 0.05 2.24 0.00 -1.26 -5.08 121.76 113.88 2e9b s ALA 287 Ca 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.58 2e9b s ALA 287 Cb 0.13 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 2e9b s ALA 287 CO 0.49 -0.86 -0.08 -0.47 0.00 0.00 0.00 175.76 174.84 2e9b s TYR 288 N -3.94 0.73 -0.28 0.00 6.14 -1.26 -4.94 117.35 113.80 2e9b s TYR 288 Ca 0.14 -0.55 -0.25 0.00 0.64 0.00 0.00 57.07 57.06 2e9b s TYR 288 Cb -0.02 -0.43 0.10 0.00 0.42 0.00 0.00 41.96 42.03 2e9b s TYR 288 CO 0.03 -0.08 0.90 1.21 0.64 0.00 0.00 175.55 178.25 2e9b s ASN 289 N -1.76 -0.58 0.34 4.32 3.84 -1.25 -4.50 114.94 115.35 2e9b s ASN 289 Ca -0.07 1.11 0.02 0.00 0.21 0.00 0.00 52.86 54.13 2e9b s ASN 289 Cb -0.08 1.13 0.59 0.00 -0.55 0.00 0.00 41.25 42.34 2e9b s ASN 289 CO -0.00 -0.19 1.97 -0.50 -2.79 0.00 0.00 177.10 175.59 2e9b h TRP 290 N 4.61 0.80 0.00 0.43 6.55 -1.72 -3.47 115.95 123.16 2e9b h TRP 290 Ca -0.29 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.55 2e9b h TRP 290 Cb 1.17 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2e9b h TRP 290 CO 0.34 0.54 0.00 0.41 -1.05 0.00 0.00 178.44 178.68 2e9b n GLY 291 N -1.32 1.47 2.24 1.49 0.00 -1.26 -4.38 105.19 103.43 2e9b n GLY 291 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2e9b n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e9b n TYR 292 N -0.91 1.63 -3.32 1.61 4.01 -1.26 -4.52 117.16 114.39 2e9b n TYR 292 Ca 0.00 -1.99 -0.26 0.00 -0.16 0.00 0.00 57.90 55.49 2e9b n TYR 292 Cb 0.00 -1.22 -0.08 0.00 -0.31 0.00 0.00 39.34 37.73 2e9b n TYR 292 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2e9b n ASN 293 N 0.61 0.42 -4.65 7.72 3.02 -1.26 -4.92 115.26 116.19 2e9b n ASN 293 Ca 0.42 -2.68 -0.49 0.00 -0.03 0.00 0.00 54.58 51.81 2e9b n ASN 293 Cb 0.57 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 2e9b n ASN 293 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2e9b n PRO 294 N 1.89 1.85 -0.02 3.52 -0.02 -1.26 -1.07 135.00 139.88 2e9b n PRO 294 Ca 0.25 0.67 -0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2e9b n PRO 294 Cb 0.49 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 2e9b n PRO 294 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e9b n LEU 295 N 3.84 0.94 -3.84 2.45 4.77 -0.79 -1.73 117.00 122.64 2e9b n LEU 295 Ca 0.19 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 2e9b n LEU 295 Cb 0.25 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 40.83 2e9b n LEU 295 CO 0.66 -0.18 -0.41 -1.00 -1.33 0.00 0.00 177.39 175.13 2e9b s HIS 296 N -2.21 0.98 -0.44 -1.77 3.76 -1.11 -4.86 115.29 109.64 2e9b s HIS 296 Ca -0.10 -0.37 0.23 0.00 -0.15 0.00 0.00 55.06 54.66 2e9b s HIS 296 Cb 0.03 -0.93 0.34 0.00 1.11 0.00 0.00 32.58 33.13 2e9b s HIS 296 CO 0.14 -0.37 1.59 0.74 -0.85 0.00 0.00 174.74 176.00 2e9b h PHE 297 N 8.05 0.00 -0.23 1.40 -1.00 -1.86 -3.04 116.94 120.26 2e9b h PHE 297 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 2e9b h PHE 297 Cb 1.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.69 2e9b h PHE 297 CO 0.48 0.00 0.00 1.19 -1.61 0.00 0.00 178.31 178.37 2e9b n PHE 298 N -3.06 0.29 -4.36 -0.55 3.01 -1.26 -4.93 117.46 106.59 2e9b n PHE 298 Ca 0.04 -0.17 -0.26 0.00 1.01 0.00 0.00 57.45 58.07 2e9b n PHE 298 Cb 0.53 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.87 2e9b n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e9b s ALA 299 N -1.47 2.22 0.71 4.37 0.00 -1.23 -4.40 121.76 121.96 2e9b s ALA 299 Ca 0.30 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 2e9b s ALA 299 Cb 0.19 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2e9b s ALA 299 CO 0.27 0.43 1.08 -2.14 0.00 0.00 0.00 175.76 175.40 2e9b s PRO 300 N -2.24 2.79 0.46 0.00 0.02 -1.26 0.21 135.00 134.98 2e9b s PRO 300 Ca 0.14 0.64 -0.21 0.00 0.02 0.00 0.00 61.00 61.59 2e9b s PRO 300 Cb -0.09 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 2e9b s PRO 300 CO 0.06 -1.12 1.05 -2.00 -0.33 0.00 0.00 177.00 174.66 2e9b s GLU 301 N -5.22 3.90 0.00 5.54 2.56 0.11 -3.56 118.70 122.03 2e9b s GLU 301 Ca 0.58 1.42 0.19 0.00 0.00 0.00 0.00 54.97 57.16 2e9b s GLU 301 Cb -0.12 -2.23 -0.20 0.00 2.00 0.00 0.00 34.13 33.58 2e9b s GLU 301 CO 0.53 -0.35 0.60 0.41 -0.56 0.00 0.00 175.26 175.89 2e9b n GLY 302 N -0.06 -1.14 0.00 -1.50 0.00 -1.26 -4.29 105.19 96.95 2e9b n GLY 302 Ca 0.08 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2e9b n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e9b n SER 303 N -2.66 0.00 -0.17 1.61 3.41 -1.26 -2.04 113.62 112.51 2e9b n SER 303 Ca -0.12 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 2e9b n SER 303 Cb 0.79 -0.48 0.17 0.00 -0.26 0.00 0.00 64.21 64.43 2e9b n SER 303 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2e9b n TYR 304 N -1.48 0.00 -3.27 7.33 4.01 -1.26 -4.90 117.16 117.59 2e9b n TYR 304 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 2e9b n TYR 304 Cb 0.14 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.05 2e9b n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e9b s ALA 305 N -2.75 3.65 0.23 -0.72 0.00 -0.87 -1.05 121.76 120.27 2e9b s ALA 305 Ca 0.16 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2e9b s ALA 305 Cb 0.18 -2.18 0.25 0.00 0.00 0.00 0.00 23.12 21.36 2e9b s ALA 305 CO 0.65 -0.07 1.71 0.66 0.00 0.00 0.00 175.76 178.71 2e9b h SER 306 N 0.67 0.83 -3.10 0.00 4.64 -1.91 -3.40 113.55 111.28 2e9b h SER 306 Ca -0.49 -0.23 -0.52 0.00 -0.47 0.00 0.00 61.79 60.08 2e9b h SER 306 Cb 1.22 -0.22 -0.40 0.00 -0.31 0.00 0.00 62.40 62.68 2e9b h SER 306 CO 0.61 0.92 -0.76 0.21 -0.87 0.00 0.00 176.83 176.94 2e9b s ASN 307 N -6.65 3.16 0.00 4.97 3.04 -1.26 -5.00 114.94 113.20 2e9b s ASN 307 Ca -0.10 -1.05 0.27 0.00 0.04 0.00 0.00 52.86 52.03 2e9b s ASN 307 Cb 0.14 -0.53 1.48 0.00 -1.54 0.00 0.00 41.25 40.80 2e9b s ASN 307 CO 0.83 -0.36 1.96 -0.81 -3.04 0.00 0.00 177.10 175.67 2e9b n PRO 308 N 5.10 0.56 0.05 0.43 -0.04 -1.26 -3.47 135.00 136.37 2e9b n PRO 308 Ca -0.07 0.02 -0.01 0.00 -0.04 0.00 0.00 63.50 63.40 2e9b n PRO 308 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 2e9b n PRO 308 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e9b h HIS 309 N 0.00 0.00 -3.63 0.54 3.86 -1.94 -3.32 115.15 110.67 2e9b h HIS 309 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2e9b h HIS 309 Cb 0.16 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.46 2e9b h HIS 309 CO 0.00 0.65 -0.24 0.34 0.86 0.00 0.00 177.93 179.55 2e9b s ASP 310 N -6.07 6.20 0.31 2.45 -1.08 -1.23 -4.71 116.67 112.55 2e9b s ASP 310 Ca -0.01 -0.31 0.07 0.00 -0.52 0.00 0.00 52.55 51.78 2e9b s ASP 310 Cb 0.08 -2.21 0.84 0.00 -1.46 0.00 0.00 42.92 40.17 2e9b s ASP 310 CO 0.80 -0.42 1.69 -0.65 0.52 0.00 0.00 175.17 177.11 2e9b h PRO 311 N 8.53 0.39 0.00 4.34 0.11 -1.85 -2.49 132.00 141.03 2e9b h PRO 311 Ca -0.29 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 2e9b h PRO 311 Cb 1.13 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2e9b h PRO 311 CO 0.73 0.26 -0.54 0.37 -0.21 0.00 0.00 178.00 178.61 2e9b h GLN 312 N 0.40 0.00 -0.14 1.05 5.75 -1.94 -3.37 115.11 116.86 2e9b h GLN 312 Ca 0.62 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 59.15 2e9b h GLN 312 Cb 1.24 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 2e9b h GLN 312 CO -0.55 0.54 -0.10 1.15 -2.65 0.00 0.00 178.83 177.22 2e9b h THR 313 N 0.00 0.70 -0.57 2.39 2.02 -1.74 -1.15 112.91 114.57 2e9b h THR 313 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2e9b h THR 313 Cb 1.33 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2e9b h THR 313 CO 0.07 0.00 0.35 0.08 0.37 0.00 0.00 175.52 176.39 2e9b h ARG 314 N -0.11 0.76 -0.07 6.66 0.11 -1.73 -1.76 114.38 118.25 2e9b h ARG 314 Ca 0.09 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2e9b h ARG 314 Cb 0.23 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 2e9b h ARG 314 CO -0.20 0.53 -0.02 0.87 0.10 0.00 0.00 179.97 181.24 2e9b h LYS 315 N 0.78 0.14 -0.63 0.08 1.57 -1.65 -2.74 116.57 114.12 2e9b h LYS 315 Ca 0.21 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2e9b h LYS 315 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2e9b h LYS 315 CO -0.04 0.48 0.28 1.15 -0.57 0.00 0.00 179.45 180.75 2e9b h THR 316 N -0.22 1.23 -0.06 -0.16 2.02 -0.97 -2.66 112.91 112.09 2e9b h THR 316 Ca 0.02 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 2e9b h THR 316 Cb 0.43 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2e9b h THR 316 CO 0.01 0.27 -0.47 -0.33 0.37 0.00 0.00 175.52 175.37 2e9b h GLU 317 N 0.87 0.15 -0.31 6.66 5.08 -1.38 -2.28 114.58 123.36 2e9b h GLU 317 Ca 0.21 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 2e9b h GLU 317 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2e9b h GLU 317 CO -0.02 0.59 -0.49 1.25 -1.00 0.00 0.00 179.01 179.34 2e9b h LEU 318 N 0.12 0.95 -0.57 1.33 5.85 -1.37 -2.77 115.31 118.85 2e9b h LEU 318 Ca 0.01 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 2e9b h LEU 318 Cb 0.88 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2e9b h LEU 318 CO 0.07 1.27 0.13 0.11 -0.34 0.00 0.00 178.44 179.69 2e9b h LYS 319 N 0.68 0.91 -0.38 1.25 1.57 -1.35 -2.22 116.57 117.02 2e9b h LYS 319 Ca 0.03 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2e9b h LYS 319 Cb 1.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2e9b h LYS 319 CO 0.11 0.85 0.08 1.96 -0.57 0.00 0.00 179.45 181.88 2e9b h GLN 320 N 0.81 0.56 0.12 3.15 4.20 -1.38 0.23 115.11 122.80 2e9b h GLN 320 Ca 0.18 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2e9b h GLN 320 Cb 0.35 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2e9b h GLN 320 CO 0.00 0.53 -0.06 1.98 -0.67 0.00 0.00 178.83 180.61 2e9b h MET 321 N 0.55 -0.15 -0.93 1.46 4.05 -1.24 -0.22 114.93 118.46 2e9b h MET 321 Ca 0.13 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.60 2e9b h MET 321 Cb 0.23 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.01 2e9b h MET 321 CO -0.00 0.12 0.61 0.82 0.23 0.00 0.00 176.91 178.68 2e9b h ILE 322 N -0.42 1.14 -0.40 1.77 2.04 -1.05 -2.15 117.51 118.44 2e9b h ILE 322 Ca -0.02 -0.39 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 2e9b h ILE 322 Cb 0.34 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2e9b h ILE 322 CO 0.03 0.21 -0.28 -1.13 0.00 0.00 0.00 178.15 176.97 2e9b h ASN 323 N 1.14 0.94 -0.44 1.72 -1.24 -0.78 -2.46 115.58 114.45 2e9b h ASN 323 Ca 0.38 -0.44 -0.05 0.00 0.71 0.00 0.00 56.30 56.90 2e9b h ASN 323 Cb 0.06 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2e9b h ASN 323 CO -0.12 1.17 0.12 0.74 -1.29 0.00 0.00 177.43 178.05 2e9b h THR 324 N 0.71 1.22 -0.30 -3.57 2.02 -0.60 -0.73 112.91 111.65 2e9b h THR 324 Ca 0.08 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2e9b h THR 324 Cb 0.86 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2e9b h THR 324 CO 0.08 0.29 0.07 -0.07 0.37 0.00 0.00 175.52 176.26 2e9b h LEU 325 N 0.74 0.46 -0.80 2.58 3.38 -1.29 -2.67 115.31 117.72 2e9b h LEU 325 Ca 0.16 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2e9b h LEU 325 Cb 0.29 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2e9b h LEU 325 CO -0.00 0.58 0.49 0.45 0.09 0.00 0.00 178.44 180.04 2e9b h HIS 326 N 0.33 0.90 -0.22 1.13 3.86 -1.05 0.26 115.15 120.36 2e9b h HIS 326 Ca 0.09 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2e9b h HIS 326 Cb 0.30 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2e9b h HIS 326 CO 0.01 0.47 0.18 1.96 0.86 0.00 0.00 177.93 181.42 2e9b h GLN 327 N 0.91 0.00 -0.51 2.45 4.20 -0.82 -0.98 115.11 120.35 2e9b h GLN 327 Ca 0.34 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 2e9b h GLN 327 Cb 0.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2e9b h GLN 327 CO -0.16 0.00 0.06 0.72 -0.67 0.00 0.00 178.83 178.78 2e9b n HIS 328 N -4.17 1.79 -0.98 2.96 8.25 -0.50 -4.94 115.22 117.63 2e9b n HIS 328 Ca 0.02 -0.94 0.00 0.00 -0.26 0.00 0.00 57.72 56.55 2e9b n HIS 328 Cb 0.32 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 30.93 2e9b n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e9b n GLY 329 N -0.00 0.53 3.88 -1.41 0.00 -0.37 -5.03 105.19 102.78 2e9b n GLY 329 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2e9b n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e9b s LEU 330 N 0.00 4.40 0.31 0.99 1.43 -0.04 -4.97 118.68 120.80 2e9b s LEU 330 Ca 0.00 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 2e9b s LEU 330 Cb 0.00 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2e9b s LEU 330 CO 0.00 0.33 0.25 -0.13 0.23 0.00 0.00 176.35 177.03 2e9b s ARG 331 N -1.35 2.74 -0.00 1.70 0.52 -0.67 -2.89 118.95 119.00 2e9b s ARG 331 Ca 0.21 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.22 2e9b s ARG 331 Cb -0.13 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 2e9b s ARG 331 CO 0.11 0.19 -0.15 0.54 0.02 0.00 0.00 175.30 176.01 2e9b s VAL 332 N -2.27 1.17 -0.06 3.52 0.11 -1.26 -0.87 120.40 120.75 2e9b s VAL 332 Ca 0.38 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.80 2e9b s VAL 332 Cb -0.06 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2e9b s VAL 332 CO 0.26 0.29 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.48 2e9b s ILE 333 N -0.41 2.44 -0.13 7.04 1.01 -0.26 -0.35 121.20 130.54 2e9b s ILE 333 Ca 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2e9b s ILE 333 Cb -0.06 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2e9b s ILE 333 CO -0.00 0.57 0.01 -0.76 0.00 0.00 0.00 174.94 174.76 2e9b s LEU 334 N -0.34 3.55 -0.34 2.97 1.02 -0.47 -1.50 118.68 123.56 2e9b s LEU 334 Ca 0.02 0.06 -0.25 0.00 0.02 0.00 0.00 54.13 53.98 2e9b s LEU 334 Cb -0.12 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.25 2e9b s LEU 334 CO 0.02 0.27 0.87 -0.62 0.02 0.00 0.00 176.35 176.92 2e9b s ASP 335 N -0.26 6.68 0.09 2.29 -1.08 -0.91 -0.72 116.67 122.76 2e9b s ASP 335 Ca 0.06 0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.79 2e9b s ASP 335 Cb -0.12 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 2e9b s ASP 335 CO 0.02 -0.76 -0.13 0.68 0.52 0.00 0.00 175.17 175.50 2e9b s VAL 336 N 3.26 3.16 -0.63 1.11 -7.23 -0.51 -3.96 120.40 115.59 2e9b s VAL 336 Ca 0.36 -1.27 0.05 0.00 -1.81 0.00 0.00 61.98 59.31 2e9b s VAL 336 Cb -0.13 -2.44 0.19 0.00 0.56 0.00 0.00 36.38 34.57 2e9b s VAL 336 CO 0.16 0.17 0.53 0.52 -0.31 0.00 0.00 175.10 176.17 2e9b n VAL 337 N 0.95 1.27 -0.03 1.32 0.31 -1.26 -1.05 118.33 119.84 2e9b n VAL 337 Ca -0.15 -4.70 0.05 0.00 -0.01 0.00 0.00 64.34 59.53 2e9b n VAL 337 Cb 0.52 -2.08 0.24 0.00 -0.91 0.00 0.00 33.84 31.62 2e9b n VAL 337 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2e9b n PHE 338 N 1.80 1.16 0.49 3.52 3.72 -1.26 -4.19 117.46 122.69 2e9b n PHE 338 Ca 0.24 -0.42 0.11 0.00 -0.05 0.00 0.00 57.45 57.33 2e9b n PHE 338 Cb 0.39 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 2e9b n PHE 338 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2e9b n ASN 339 N 0.47 0.54 -3.70 4.37 6.94 -1.26 -4.72 115.26 117.90 2e9b n ASN 339 Ca 0.17 -0.30 -0.03 0.00 -0.02 0.00 0.00 54.58 54.40 2e9b n ASN 339 Cb 0.75 1.15 -0.01 0.00 -2.36 0.00 0.00 39.78 39.31 2e9b n ASN 339 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2e9b s HIS 340 N -3.25 -0.13 0.24 -2.53 -3.43 -1.26 -1.72 115.29 103.21 2e9b s HIS 340 Ca 0.01 -0.11 0.10 0.00 -0.80 0.00 0.00 55.06 54.27 2e9b s HIS 340 Cb 0.14 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 31.85 2e9b s HIS 340 CO 0.85 -0.66 -0.19 0.14 -2.00 0.00 0.00 174.74 172.88 2e9b s VAL 341 N -3.05 2.18 0.02 -5.38 -7.23 -1.26 -4.64 120.40 101.05 2e9b s VAL 341 Ca 0.12 -2.26 -0.07 0.00 -1.81 0.00 0.00 61.98 57.96 2e9b s VAL 341 Cb 0.00 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 2e9b s VAL 341 CO -0.00 -0.41 1.11 0.22 -0.31 0.00 0.00 175.10 175.71 2e9b h TYR 342 N 2.57 -0.34 -3.27 2.82 -0.00 -1.58 -3.39 116.97 113.78 2e9b h TYR 342 Ca -0.40 0.01 -0.61 0.00 -0.00 0.00 0.00 58.73 57.73 2e9b h TYR 342 Cb 1.24 0.15 -0.40 0.00 -0.00 0.00 0.00 36.73 37.72 2e9b h TYR 342 CO 0.76 -0.11 -0.73 0.15 -0.00 0.00 0.00 178.16 178.22 2e9b s LYS 343 N -3.56 1.14 0.29 1.82 1.02 -1.26 -5.01 119.74 114.18 2e9b s LYS 343 Ca -0.03 -1.61 0.01 0.00 0.02 0.00 0.00 55.97 54.35 2e9b s LYS 343 Cb 0.02 -2.49 0.70 0.00 -0.52 0.00 0.00 37.83 35.54 2e9b s LYS 343 CO 0.13 -1.02 1.60 -0.09 -0.92 0.00 0.00 175.35 175.04 2e9b h ARG 344 N 7.53 0.07 0.00 1.68 2.43 -1.95 -0.60 114.38 123.54 2e9b h ARG 344 Ca -0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2e9b h ARG 344 Cb 0.99 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2e9b h ARG 344 CO 0.50 0.04 0.00 0.93 -1.51 0.00 0.00 179.97 179.94 2e9b h GLU 345 N 0.07 0.00 0.00 0.20 3.07 -1.98 -2.98 114.58 112.96 2e9b h GLU 345 Ca 0.56 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.37 2e9b h GLU 345 Cb 1.14 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.93 2e9b h GLU 345 CO -0.82 0.00 -0.57 0.09 -1.40 0.00 0.00 179.01 176.31 2e9b n ASN 346 N -2.64 1.38 -4.92 1.42 3.02 -0.25 -4.85 115.26 108.43 2e9b n ASN 346 Ca -0.01 -2.94 -0.27 0.00 -0.03 0.00 0.00 54.58 51.33 2e9b n ASN 346 Cb 0.13 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2e9b n ASN 346 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e9b s SER 347 N -2.51 6.37 0.50 6.41 1.04 -1.11 -4.97 113.70 119.44 2e9b s SER 347 Ca 0.31 0.66 0.21 0.00 0.48 0.00 0.00 55.95 57.61 2e9b s SER 347 Cb 0.31 -2.12 1.29 0.00 0.10 0.00 0.00 66.02 65.59 2e9b s SER 347 CO -0.07 -0.28 2.01 -0.65 0.98 0.00 0.00 173.24 175.23 2e9b h PRO 348 N 1.18 0.10 0.74 4.02 0.11 -1.89 -2.46 132.00 133.81 2e9b h PRO 348 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2e9b h PRO 348 Cb 1.20 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2e9b h PRO 348 CO 0.64 0.07 -0.36 0.74 -0.21 0.00 0.00 178.00 178.88 2e9b h PHE 349 N 0.10 -0.93 0.00 0.65 0.04 -1.93 -2.15 116.94 112.73 2e9b h PHE 349 Ca 0.23 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 2e9b h PHE 349 Cb 0.77 0.31 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2e9b h PHE 349 CO -0.00 -0.56 -0.18 1.49 -0.60 0.00 0.00 178.31 178.47 2e9b h GLU 350 N -1.09 0.00 0.00 1.51 4.57 -1.71 -1.88 114.58 115.98 2e9b h GLU 350 Ca -0.10 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2e9b h GLU 350 Cb 0.78 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2e9b h GLU 350 CO 0.17 0.18 -0.67 0.87 -1.18 0.00 0.00 179.01 178.38 2e9b h LYS 351 N 0.00 0.00 0.03 1.92 1.57 -1.44 -3.12 116.57 115.54 2e9b h LYS 351 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2e9b h LYS 351 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2e9b h LYS 351 CO 0.02 0.41 -1.12 1.15 -0.57 0.00 0.00 179.45 179.34 2e9b h THR 352 N 0.00 1.07 -2.43 -0.16 2.02 -1.06 -3.45 112.91 108.90 2e9b h THR 352 Ca -0.03 -2.26 -0.58 0.00 0.77 0.00 0.00 66.41 64.30 2e9b h THR 352 Cb 1.38 2.54 -0.38 0.00 -1.74 0.00 0.00 68.15 69.95 2e9b h THR 352 CO 0.06 0.48 -0.93 -0.69 0.37 0.00 0.00 175.52 174.81 2e9b s VAL 353 N -2.37 0.25 0.04 3.16 1.01 -0.74 -4.80 120.40 116.95 2e9b s VAL 353 Ca -0.25 -2.28 -0.37 0.00 0.00 0.00 0.00 61.98 59.08 2e9b s VAL 353 Cb 0.04 -1.19 -0.17 0.00 0.00 0.00 0.00 36.38 35.07 2e9b s VAL 353 CO 0.65 -1.14 1.39 -2.65 0.00 0.00 0.00 175.10 173.35 2e9b n PRO 354 N 3.30 1.14 -0.97 2.72 -0.02 -1.18 -2.43 135.00 137.57 2e9b n PRO 354 Ca 0.23 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2e9b n PRO 354 Cb 0.44 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2e9b n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e9b n GLY 355 N 2.71 0.36 0.11 -1.23 0.00 -1.26 -4.92 105.19 100.95 2e9b n GLY 355 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2e9b n GLY 355 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2e9b n TYR 356 N -2.54 0.73 1.44 1.61 9.36 -1.02 -4.58 117.16 122.16 2e9b n TYR 356 Ca 0.00 0.32 0.13 0.00 3.32 0.00 0.00 57.90 61.67 2e9b n TYR 356 Cb 0.16 -1.01 0.72 0.00 -0.63 0.00 0.00 39.34 38.58 2e9b n TYR 356 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2e9b n PHE 357 N -4.42 0.00 -4.41 2.98 3.72 -1.26 -4.81 117.46 109.27 2e9b n PHE 357 Ca -0.33 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.82 2e9b n PHE 357 Cb 0.67 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 38.95 2e9b n PHE 357 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2e9b s PHE 358 N -2.30 2.16 0.21 1.38 0.08 -1.26 -0.38 117.98 117.88 2e9b s PHE 358 Ca 0.32 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.89 2e9b s PHE 358 Cb 0.18 -1.04 -0.07 0.00 -0.57 0.00 0.00 43.02 41.52 2e9b s PHE 358 CO 0.35 0.50 0.53 1.03 -0.10 0.00 0.00 175.22 177.53 2e9b s ARG 359 N -2.90 3.80 0.02 0.44 0.52 -0.66 -4.61 118.95 115.56 2e9b s ARG 359 Ca 0.21 0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.75 2e9b s ARG 359 Cb -0.07 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 2e9b s ARG 359 CO 0.10 0.35 -0.19 -1.01 0.02 0.00 0.00 175.30 174.58 2e9b s HIS 360 N -1.76 1.64 0.00 -0.53 3.76 -1.26 -2.27 115.29 114.87 2e9b s HIS 360 Ca 0.45 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2e9b s HIS 360 Cb -0.12 -1.01 0.00 0.00 1.11 0.00 0.00 32.58 32.56 2e9b s HIS 360 CO 0.21 0.03 0.00 -0.40 -0.85 0.00 0.00 174.74 173.73 2e9b n ASP 361 N 2.19 -0.36 0.23 1.40 3.85 0.19 -4.80 116.55 119.25 2e9b n ASP 361 Ca -0.16 -0.55 0.08 0.00 -0.71 0.00 0.00 54.79 53.44 2e9b n ASP 361 Cb 0.54 0.00 0.56 0.00 -1.35 0.00 0.00 41.12 40.87 2e9b n ASP 361 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2e9b h GLU 362 N 0.00 0.00 -0.67 0.11 9.09 -2.02 -2.77 114.58 118.32 2e9b h GLU 362 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2e9b h GLU 362 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2e9b h GLU 362 CO 0.00 0.20 0.00 0.00 0.05 0.00 0.00 179.01 179.26 2e9b n GLY 364 N 0.59 0.39 3.54 0.00 0.00 -1.04 -5.02 105.19 103.65 2e9b n GLY 364 Ca 0.16 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2e9b n GLY 364 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e9b s LYS 365 N -4.08 1.99 0.04 1.61 2.20 -1.26 -4.88 119.74 115.37 2e9b s LYS 365 Ca 0.00 -1.08 -0.31 0.00 -0.36 0.00 0.00 55.97 54.22 2e9b s LYS 365 Cb 0.00 -2.23 -0.10 0.00 -1.51 0.00 0.00 37.83 33.99 2e9b s LYS 365 CO 0.00 0.50 1.93 -2.30 -0.36 0.00 0.00 175.35 175.11 2e9b n PRO 366 N 0.75 2.75 -1.51 4.03 -0.02 -1.26 0.54 135.00 140.29 2e9b n PRO 366 Ca -0.14 1.01 -0.32 0.00 -2.02 0.00 0.00 63.50 62.03 2e9b n PRO 366 Cb 0.52 -2.93 0.07 0.00 -0.02 0.00 0.00 33.50 31.14 2e9b n PRO 366 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e9b s SER 367 N 3.95 4.81 -0.42 2.55 1.04 -0.96 -4.78 113.70 119.89 2e9b s SER 367 Ca 0.88 1.90 0.11 0.00 0.48 0.00 0.00 55.95 59.32 2e9b s SER 367 Cb -0.48 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 63.47 2e9b s SER 367 CO 0.42 -1.83 0.84 -3.20 0.98 0.00 0.00 173.24 170.45 2e9b n ASN 368 N -2.98 2.10 0.16 7.02 5.15 -1.26 -3.58 115.26 121.86 2e9b n ASN 368 Ca 0.10 -3.19 0.02 0.00 -0.60 0.00 0.00 54.58 50.91 2e9b n ASN 368 Cb 0.53 -0.58 0.26 0.00 -0.53 0.00 0.00 39.78 39.45 2e9b n ASN 368 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2e9b h GLY 369 N 2.97 0.00 2.00 8.20 0.00 -1.88 -2.79 103.07 111.57 2e9b h GLY 369 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2e9b h GLY 369 CO 0.60 0.00 -0.47 -0.91 0.00 0.00 0.00 176.54 175.76 2e9b h THR 370 N 0.00 1.00 0.00 4.70 1.35 -1.89 -3.41 112.91 114.66 2e9b h THR 370 Ca -0.00 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2e9b h THR 370 Cb 0.96 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2e9b h THR 370 CO 0.06 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2e9b n GLY 371 N 0.54 0.59 0.31 5.82 0.00 -1.05 -4.89 105.19 106.49 2e9b n GLY 371 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2e9b n GLY 371 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e9b n VAL 372 N -2.81 0.00 0.00 1.61 0.24 -1.26 -5.01 118.33 111.09 2e9b n VAL 372 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2e9b n VAL 372 Cb 0.00 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 2e9b n VAL 372 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e9b n GLY 373 N 0.51 1.68 3.50 7.63 0.00 -1.26 -5.05 105.19 112.20 2e9b n GLY 373 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2e9b n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9b s ASN 374 N -1.41 -0.55 -0.11 1.61 4.22 -1.26 -4.81 114.94 112.63 2e9b s ASN 374 Ca 0.00 0.37 0.03 0.00 -2.14 0.00 0.00 52.86 51.12 2e9b s ASN 374 Cb 0.00 0.50 0.01 0.00 1.28 0.00 0.00 41.25 43.04 2e9b s ASN 374 CO 0.00 -0.67 -0.19 -1.81 -2.04 0.00 0.00 177.10 172.38 2e9b s ASP 375 N -1.79 2.71 -0.03 3.54 -0.00 -1.24 -4.59 116.67 115.27 2e9b s ASP 375 Ca -0.04 -0.49 -0.30 0.00 -0.00 0.00 0.00 52.55 51.72 2e9b s ASP 375 Cb -0.00 -1.24 -0.04 0.00 -0.00 0.00 0.00 42.92 41.64 2e9b s ASP 375 CO -0.00 0.08 1.26 -0.63 -0.00 0.00 0.00 175.17 175.87 2e9b s ILE 376 N 0.68 4.09 -1.09 0.77 1.01 -0.70 -1.66 121.20 124.29 2e9b s ILE 376 Ca -0.12 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 61.78 2e9b s ILE 376 Cb -0.16 -3.92 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 2e9b s ILE 376 CO 0.03 0.01 2.04 0.00 0.00 0.00 0.00 174.94 177.02 2e9b n ALA 377 N 5.15 4.18 0.03 9.38 0.00 0.49 -4.75 120.51 135.00 2e9b n ALA 377 Ca 0.11 -3.56 0.22 0.00 0.00 0.00 0.00 53.44 50.22 2e9b n ALA 377 Cb 0.45 -3.59 0.70 0.00 0.00 0.00 0.00 19.45 17.01 2e9b n ALA 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e9b h SER 378 N 7.18 0.00 0.26 0.00 4.64 -1.88 -1.71 113.55 122.05 2e9b h SER 378 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2e9b h SER 378 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2e9b h SER 378 CO 1.88 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 176.00 2e9b n GLU 379 N -3.62 0.55 -2.77 4.77 0.00 -1.26 -3.39 120.64 114.91 2e9b n GLU 379 Ca 0.10 0.03 -0.39 0.00 0.00 0.00 0.00 57.16 56.90 2e9b n GLU 379 Cb 0.79 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.67 2e9b n GLU 379 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2e9b s ARG 380 N -2.32 4.78 0.48 3.44 1.81 -0.64 -4.93 118.95 121.56 2e9b s ARG 380 Ca 0.30 1.43 0.16 0.00 -1.72 0.00 0.00 55.73 55.90 2e9b s ARG 380 Cb 0.17 -3.18 1.16 0.00 -0.45 0.00 0.00 34.95 32.65 2e9b s ARG 380 CO 0.35 0.47 2.05 0.00 -0.68 0.00 0.00 175.30 177.48 2e9b h ARG 381 N 3.95 0.21 0.00 3.54 3.08 -1.90 -0.65 114.38 122.61 2e9b h ARG 381 Ca -0.45 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.50 2e9b h ARG 381 Cb 1.20 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2e9b h ARG 381 CO 0.67 0.14 -0.67 0.52 -1.07 0.00 0.00 179.97 179.56 2e9b h MET 382 N 0.22 0.00 0.06 0.04 2.86 -1.93 -2.42 114.93 113.76 2e9b h MET 382 Ca 0.17 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.54 2e9b h MET 382 Cb 0.39 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.07 2e9b h MET 382 CO -0.03 0.30 -1.10 0.00 1.06 0.00 0.00 176.91 177.14 2e9b h ALA 383 N 1.64 0.16 -0.65 6.32 0.00 -1.67 -1.59 119.26 123.47 2e9b h ALA 383 Ca -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 54.91 54.05 2e9b h ALA 383 Cb 1.31 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2e9b h ALA 383 CO 0.04 0.77 0.13 -0.09 0.00 0.00 0.00 179.25 180.10 2e9b h ARG 384 N 0.26 1.07 -0.61 0.00 2.43 -1.16 -2.11 114.38 114.25 2e9b h ARG 384 Ca -0.13 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.69 2e9b h ARG 384 Cb 1.76 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 2e9b h ARG 384 CO 0.20 0.97 0.11 -0.22 -1.51 0.00 0.00 179.97 179.53 2e9b h LYS 385 N 0.99 1.01 -0.35 0.20 3.64 -1.39 -2.43 116.57 118.23 2e9b h LYS 385 Ca 0.20 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2e9b h LYS 385 Cb 0.41 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2e9b h LYS 385 CO 0.01 0.94 0.23 0.35 -2.27 0.00 0.00 179.45 178.70 2e9b h PHE 386 N 0.92 0.43 -0.64 1.91 3.04 -0.91 -0.10 116.94 121.58 2e9b h PHE 386 Ca 0.19 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 2e9b h PHE 386 Cb 0.41 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.74 2e9b h PHE 386 CO 0.03 0.27 0.35 0.82 -2.02 0.00 0.00 178.31 177.75 2e9b h ILE 387 N 0.46 1.20 -0.41 1.41 2.04 -1.31 -0.49 117.51 120.41 2e9b h ILE 387 Ca 0.13 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.34 2e9b h ILE 387 Cb -0.04 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2e9b h ILE 387 CO -0.03 0.22 -0.27 0.00 0.00 0.00 0.00 178.15 178.06 2e9b h ALA 388 N 1.17 0.58 -0.78 1.87 0.00 -1.24 -2.43 119.26 118.44 2e9b h ALA 388 Ca 0.22 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2e9b h ALA 388 Cb 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2e9b h ALA 388 CO -0.04 0.61 0.40 -0.44 0.00 0.00 0.00 179.25 179.78 2e9b h ASP 389 N 0.73 0.99 -0.02 0.00 3.45 -0.80 -2.13 116.42 118.64 2e9b h ASP 389 Ca 0.08 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 2e9b h ASP 389 Cb 0.86 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 2e9b h ASP 389 CO 0.08 0.83 0.01 0.00 -1.57 0.00 0.00 179.24 178.58 2e9b h VAL 391 N -0.15 1.14 -0.51 0.00 2.07 -1.36 -2.11 116.25 115.33 2e9b h VAL 391 Ca 0.01 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2e9b h VAL 391 Cb 0.20 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2e9b h VAL 391 CO -0.00 0.18 -0.09 0.58 0.02 0.00 0.00 177.57 178.26 2e9b h VAL 392 N 1.00 1.26 -0.19 2.57 2.07 -1.29 -2.57 116.25 119.10 2e9b h VAL 392 Ca 0.31 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2e9b h VAL 392 Cb -0.02 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2e9b h VAL 392 CO -0.10 0.42 0.09 0.22 0.02 0.00 0.00 177.57 178.23 2e9b h TYR 393 N 0.83 0.28 -0.32 1.57 3.20 -0.64 -1.49 116.97 120.40 2e9b h TYR 393 Ca 0.14 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2e9b h TYR 393 Cb 0.62 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2e9b h TYR 393 CO 0.04 0.29 0.00 -1.49 -1.64 0.00 0.00 178.16 175.36 2e9b h TRP 394 N 0.18 0.50 -0.34 -3.82 4.06 -1.36 0.23 115.95 115.41 2e9b h TRP 394 Ca 0.07 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.92 2e9b h TRP 394 Cb 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.11 2e9b h TRP 394 CO -0.03 0.49 0.00 -0.07 -3.56 0.00 0.00 178.44 175.28 2e9b h LEU 395 N 0.47 0.58 0.09 -4.49 3.38 -1.19 -1.66 115.31 112.49 2e9b h LEU 395 Ca 0.10 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2e9b h LEU 395 Cb 0.30 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2e9b h LEU 395 CO 0.01 0.74 -0.60 -0.33 0.09 0.00 0.00 178.44 178.35 2e9b h GLU 396 N 0.40 0.20 0.03 1.13 5.08 -1.05 -2.54 114.58 117.84 2e9b h GLU 396 Ca 0.10 -0.34 -0.22 0.00 -1.00 0.00 0.00 59.36 57.90 2e9b h GLU 396 Cb 0.44 0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.84 2e9b h GLU 396 CO 0.02 1.16 -0.87 1.49 -1.00 0.00 0.00 179.01 179.80 2e9b h GLU 397 N -0.58 0.53 -0.02 2.33 4.57 -0.67 -3.36 114.58 117.38 2e9b h GLU 397 Ca -0.11 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.45 2e9b h GLU 397 Cb 1.44 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2e9b h GLU 397 CO 0.09 1.24 -0.21 0.66 -1.18 0.00 0.00 179.01 179.61 2e9b n TYR 398 N -4.02 0.00 -3.74 0.92 4.01 -0.65 -5.02 117.16 108.67 2e9b n TYR 398 Ca -0.12 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.35 2e9b n TYR 398 Cb 0.81 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.88 2e9b n TYR 398 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2e9b n ASN 399 N 0.56 -5.36 -4.62 7.72 5.15 -0.96 -4.96 115.26 112.80 2e9b n ASN 399 Ca 0.10 -0.66 -0.28 0.00 -0.60 0.00 0.00 54.58 53.14 2e9b n ASN 399 Cb 0.47 -4.26 0.12 0.00 -0.53 0.00 0.00 39.78 35.58 2e9b n ASN 399 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2e9b s VAL 400 N -3.28 2.05 -0.24 3.44 -7.23 -1.25 -4.96 120.40 108.94 2e9b s VAL 400 Ca 0.61 -0.08 0.14 0.00 -1.81 0.00 0.00 61.98 60.84 2e9b s VAL 400 Cb -0.30 -2.97 0.33 0.00 0.56 0.00 0.00 36.38 34.01 2e9b s VAL 400 CO 0.76 0.00 1.24 0.47 -0.31 0.00 0.00 175.10 177.25 2e9b n ASP 401 N -3.38 2.92 0.00 4.85 8.00 0.53 -4.86 116.55 124.60 2e9b n ASP 401 Ca 0.11 -2.75 0.00 0.00 0.71 0.00 0.00 54.79 52.86 2e9b n ASP 401 Cb 0.60 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2e9b n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e9b n GLY 402 N -0.70 2.21 3.01 0.44 0.00 -1.20 -2.86 105.19 106.08 2e9b n GLY 402 Ca 0.15 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 2e9b n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9b s PHE 403 N -1.96 0.45 -0.27 1.61 0.40 -0.77 -1.37 117.98 116.06 2e9b s PHE 403 Ca 0.00 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2e9b s PHE 403 Cb 0.00 -0.28 0.02 0.00 0.51 0.00 0.00 43.02 43.27 2e9b s PHE 403 CO 0.00 -0.10 -0.00 0.50 0.70 0.00 0.00 175.22 176.31 2e9b s ARG 404 N -1.23 2.87 -0.35 0.44 3.00 0.10 -2.56 118.95 121.22 2e9b s ARG 404 Ca -0.10 -0.97 -0.24 0.00 -1.00 0.00 0.00 55.73 53.42 2e9b s ARG 404 Cb -0.08 -3.15 0.01 0.00 0.00 0.00 0.00 34.95 31.72 2e9b s ARG 404 CO -0.00 -0.45 0.81 -0.06 0.00 0.00 0.00 175.30 175.60 2e9b s PHE 405 N 1.38 3.13 0.19 5.12 0.08 0.74 -1.42 117.98 127.18 2e9b s PHE 405 Ca 0.00 0.64 -0.30 0.00 0.12 0.00 0.00 56.93 57.39 2e9b s PHE 405 Cb -0.17 -3.40 -0.09 0.00 -0.57 0.00 0.00 43.02 38.78 2e9b s PHE 405 CO -0.02 -0.71 1.39 0.34 -0.10 0.00 0.00 175.22 176.12 2e9b s ASP 406 N 1.80 6.78 -1.35 1.36 2.15 -0.21 -2.91 116.67 124.29 2e9b s ASP 406 Ca 0.33 2.48 -0.12 0.00 0.43 0.00 0.00 52.55 55.66 2e9b s ASP 406 Cb -0.13 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 2e9b s ASP 406 CO 0.16 -0.64 0.45 0.18 -0.17 0.00 0.00 175.17 175.15 2e9b n LEU 407 N 3.01 -1.58 -0.24 -1.34 4.77 -1.26 -4.59 117.00 115.77 2e9b n LEU 407 Ca 0.08 -1.14 0.23 0.00 -0.03 0.00 0.00 56.01 55.15 2e9b n LEU 407 Cb 0.41 -1.96 0.59 0.00 -2.33 0.00 0.00 43.42 40.13 2e9b n LEU 407 CO 0.59 0.54 1.24 0.25 -1.33 0.00 0.00 177.39 178.68 2e9b h LEU 408 N -2.02 0.27 -0.28 2.23 6.46 -1.36 -0.98 115.31 119.63 2e9b h LEU 408 Ca -0.66 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 2e9b h LEU 408 Cb 1.39 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2e9b h LEU 408 CO 0.59 0.09 0.00 0.61 -0.62 0.00 0.00 178.44 179.11 2e9b n GLY 409 N -1.58 -0.75 0.17 3.75 0.00 -1.18 -1.71 105.19 103.88 2e9b n GLY 409 Ca 0.21 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2e9b n GLY 409 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2e9b h ILE 410 N 0.00 0.02 -3.73 -0.61 1.08 -1.49 -3.37 117.51 109.41 2e9b h ILE 410 Ca 0.00 -1.03 -0.49 0.00 -0.39 0.00 0.00 64.86 62.95 2e9b h ILE 410 Cb 0.09 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2e9b h ILE 410 CO 0.00 0.01 0.12 -0.76 -0.69 0.00 0.00 178.15 176.83 2e9b s LEU 411 N -5.80 3.92 0.31 1.44 1.02 -0.70 -4.83 118.68 114.04 2e9b s LEU 411 Ca 0.03 1.22 -0.14 0.00 0.02 0.00 0.00 54.13 55.26 2e9b s LEU 411 Cb 0.07 -4.07 -0.09 0.00 0.02 0.00 0.00 46.19 42.13 2e9b s LEU 411 CO 0.73 -0.33 0.70 1.51 0.02 0.00 0.00 176.35 178.99 2e9b s ASP 412 N -2.78 6.73 0.22 2.29 -4.77 -1.26 -1.07 116.67 116.03 2e9b s ASP 412 Ca 0.53 1.21 -0.08 0.00 -3.30 0.00 0.00 52.55 50.90 2e9b s ASP 412 Cb -0.10 -2.34 0.27 0.00 -1.09 0.00 0.00 42.92 39.65 2e9b s ASP 412 CO 0.25 -0.19 1.82 0.40 0.70 0.00 0.00 175.17 178.15 2e9b h ILE 413 N 1.91 0.99 -0.92 2.11 2.04 -1.55 -2.58 117.51 119.51 2e9b h ILE 413 Ca -0.48 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2e9b h ILE 413 Cb 1.17 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2e9b h ILE 413 CO 0.66 0.14 0.60 0.44 0.00 0.00 0.00 178.15 179.99 2e9b h ASP 414 N 0.77 0.99 -0.28 1.72 3.45 -1.95 -0.46 116.42 120.65 2e9b h ASP 414 Ca 0.32 -0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.74 2e9b h ASP 414 Cb 0.18 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2e9b h ASP 414 CO -0.18 0.67 0.03 0.74 -1.57 0.00 0.00 179.24 178.93 2e9b h THR 415 N 1.14 1.24 -0.84 0.35 2.02 -1.83 -0.69 112.91 114.30 2e9b h THR 415 Ca 0.37 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.72 2e9b h THR 415 Cb 0.03 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2e9b h THR 415 CO -0.13 0.27 0.55 0.58 0.37 0.00 0.00 175.52 177.16 2e9b h VAL 416 N 0.28 1.22 -0.24 3.16 2.07 -1.07 -0.19 116.25 121.49 2e9b h VAL 416 Ca 0.08 -0.40 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2e9b h VAL 416 Cb 0.37 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2e9b h VAL 416 CO 0.01 0.21 -0.46 -0.07 0.02 0.00 0.00 177.57 177.28 2e9b h LEU 417 N 1.14 0.65 -0.53 2.57 3.38 -0.99 -1.91 115.31 119.62 2e9b h LEU 417 Ca 0.31 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2e9b h LEU 417 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2e9b h LEU 417 CO -0.07 1.01 0.05 0.22 0.09 0.00 0.00 178.44 179.75 2e9b h TYR 418 N 0.49 0.98 0.00 1.13 5.03 -0.56 -2.57 116.97 121.46 2e9b h TYR 418 Ca 0.03 -0.15 -0.13 0.00 2.58 0.00 0.00 58.73 61.06 2e9b h TYR 418 Cb 0.98 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 2e9b h TYR 418 CO 0.04 0.88 -0.62 0.00 -1.32 0.00 0.00 178.16 177.15 2e9b h MET 419 N 0.79 0.00 -0.51 1.82 -0.00 -1.02 -3.16 114.93 112.85 2e9b h MET 419 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.84 2e9b h MET 419 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.04 2e9b h MET 419 CO 0.02 0.62 0.25 -0.22 -0.00 0.00 0.00 176.91 177.58 2e9b h LYS 420 N 0.00 0.72 -0.74 -0.10 3.64 -1.07 0.07 116.57 119.09 2e9b h LYS 420 Ca -0.01 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2e9b h LYS 420 Cb 1.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 2e9b h LYS 420 CO 0.08 0.59 0.29 0.93 -2.27 0.00 0.00 179.45 179.07 2e9b h GLU 421 N 0.67 1.10 0.06 1.90 4.39 -1.43 -0.72 114.58 120.54 2e9b h GLU 421 Ca 0.18 -0.19 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 2e9b h GLU 421 Cb 0.10 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2e9b h GLU 421 CO -0.02 0.89 -1.06 0.87 -1.16 0.00 0.00 179.01 178.53 2e9b h LYS 422 N 1.07 0.26 0.18 2.33 1.57 -1.49 -2.59 116.57 117.90 2e9b h LYS 422 Ca 0.25 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2e9b h LYS 422 Cb 0.21 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2e9b h LYS 422 CO -0.02 1.11 -0.09 0.00 -0.57 0.00 0.00 179.45 179.88 2e9b h ALA 423 N 0.76 -0.24 -0.25 3.86 0.00 -0.80 -0.59 119.26 122.00 2e9b h ALA 423 Ca -0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2e9b h ALA 423 Cb 1.74 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 2e9b h ALA 423 CO 0.17 -0.49 -0.06 1.79 0.00 0.00 0.00 179.25 180.66 2e9b h THR 424 N -0.54 1.19 -0.36 0.00 1.35 -1.25 0.31 112.91 113.61 2e9b h THR 424 Ca -0.02 -0.79 -0.09 0.00 -0.55 0.00 0.00 66.41 64.96 2e9b h THR 424 Cb 0.41 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 2e9b h THR 424 CO 0.04 0.26 -0.13 0.50 -0.25 0.00 0.00 175.52 175.94 2e9b h LYS 425 N 0.38 0.73 0.00 4.72 3.64 -1.38 -2.57 116.57 122.08 2e9b h LYS 425 Ca 0.08 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.08 2e9b h LYS 425 Cb 0.35 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2e9b h LYS 425 CO 0.02 0.90 -0.37 0.00 -2.27 0.00 0.00 179.45 177.73 2e9b h ALA 426 N 0.81 1.36 -1.12 5.00 0.00 -0.46 -3.41 119.26 121.44 2e9b h ALA 426 Ca 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2e9b h ALA 426 Cb 0.66 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.17 2e9b h ALA 426 CO 0.04 0.46 -0.43 0.21 0.00 0.00 0.00 179.25 179.53 2e9b s LYS 427 N -4.17 0.63 0.28 0.00 2.20 0.04 -5.00 119.74 113.73 2e9b s LYS 427 Ca -0.03 0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 2e9b s LYS 427 Cb 0.14 0.09 -0.12 0.00 -1.51 0.00 0.00 37.83 36.44 2e9b s LYS 427 CO 0.72 -1.10 1.59 -2.30 -0.36 0.00 0.00 175.35 173.90 2e9b n PRO 428 N 5.03 2.64 -0.46 4.03 -0.02 -0.99 -3.25 135.00 141.99 2e9b n PRO 428 Ca 0.07 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2e9b n PRO 428 Cb 0.54 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2e9b n PRO 428 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e9b n GLY 429 N 2.30 0.74 3.79 -1.23 0.00 -1.26 -4.21 105.19 105.32 2e9b n GLY 429 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2e9b n GLY 429 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2e9b s ILE 430 N -2.66 3.52 -0.09 -0.61 -4.36 -1.20 -4.22 121.20 111.58 2e9b s ILE 430 Ca 0.00 0.76 -0.12 0.00 -0.26 0.00 0.00 60.65 61.03 2e9b s ILE 430 Cb 0.00 -3.27 -0.05 0.00 1.25 0.00 0.00 42.46 40.39 2e9b s ILE 430 CO 0.00 -0.39 0.29 -0.76 0.24 0.00 0.00 174.94 174.32 2e9b s LEU 431 N -4.48 4.37 -0.10 0.37 1.43 -1.14 -4.98 118.68 114.16 2e9b s LEU 431 Ca 0.66 0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2e9b s LEU 431 Cb -0.19 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.71 2e9b s LEU 431 CO 0.36 0.28 0.02 -0.76 0.23 0.00 0.00 176.35 176.48 2e9b s LEU 432 N -0.55 0.66 0.30 1.79 1.43 -1.26 -1.85 118.68 119.21 2e9b s LEU 432 Ca 0.19 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 2e9b s LEU 432 Cb -0.14 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.66 2e9b s LEU 432 CO 0.07 -0.24 0.63 0.72 0.23 0.00 0.00 176.35 177.77 2e9b s PHE 433 N 1.98 0.22 0.00 0.29 -0.71 -1.06 -0.94 117.98 117.77 2e9b s PHE 433 Ca 0.03 -0.67 -0.20 0.00 -1.04 0.00 0.00 56.93 55.05 2e9b s PHE 433 Cb -0.14 0.47 0.07 0.00 -1.21 0.00 0.00 43.02 42.21 2e9b s PHE 433 CO -0.06 -1.23 0.90 0.41 -1.34 0.00 0.00 175.22 173.90 2e9b n GLY 434 N -0.47 0.39 3.50 1.99 0.00 -0.88 -0.19 105.19 109.54 2e9b n GLY 434 Ca -0.04 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2e9b n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9b s GLU 435 N -2.01 3.27 -0.54 1.61 -1.05 -1.14 -2.87 118.70 115.96 2e9b s GLU 435 Ca 0.21 -0.45 -0.03 0.00 -0.15 0.00 0.00 54.97 54.55 2e9b s GLU 435 Cb -0.01 -4.06 0.14 0.00 -0.44 0.00 0.00 34.13 29.77 2e9b s GLU 435 CO 0.00 -1.36 2.56 0.41 0.95 0.00 0.00 175.26 177.82 2e9b n GLY 436 N 5.12 4.63 3.75 -3.83 0.00 -1.26 -1.88 105.19 111.72 2e9b n GLY 436 Ca -0.01 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 2e9b n GLY 436 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2e9b s TRP 437 N -2.29 2.37 -0.52 1.61 0.23 -1.26 -1.20 118.94 117.88 2e9b s TRP 437 Ca 0.56 1.56 -0.25 0.00 -2.03 0.00 0.00 56.10 55.94 2e9b s TRP 437 Cb 0.39 -3.37 0.03 0.00 0.03 0.00 0.00 33.47 30.55 2e9b s TRP 437 CO -0.25 -2.13 0.97 0.34 0.96 0.00 0.00 176.95 176.83 2e9b s ASP 438 N -2.03 6.41 0.11 2.95 2.15 -1.26 -4.40 116.67 120.60 2e9b s ASP 438 Ca 0.73 -0.11 0.05 0.00 0.43 0.00 0.00 52.55 53.65 2e9b s ASP 438 Cb -0.27 -2.46 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 2e9b s ASP 438 CO 0.39 -1.19 0.03 -0.76 -0.17 0.00 0.00 175.17 173.47 2e9b s LEU 439 N 4.01 3.54 -1.35 -1.34 1.43 -1.26 -5.04 118.68 118.67 2e9b s LEU 439 Ca 0.35 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2e9b s LEU 439 Cb -0.11 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 43.96 2e9b s LEU 439 CO 0.23 0.14 1.92 0.00 0.23 0.00 0.00 176.35 178.88 2e9b n ALA 440 N 0.30 4.73 -2.53 4.21 0.00 -1.26 -4.94 120.51 121.03 2e9b n ALA 440 Ca -0.10 -4.00 -0.31 0.00 0.00 0.00 0.00 53.44 49.04 2e9b n ALA 440 Cb 0.53 -3.39 -0.11 0.00 0.00 0.00 0.00 19.45 16.47 2e9b n ALA 440 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e9b s THR 441 N 2.76 3.15 -0.20 0.00 -1.32 -1.26 -3.81 115.64 114.96 2e9b s THR 441 Ca 0.47 -1.17 -0.03 0.00 -1.21 0.00 0.00 61.69 59.75 2e9b s THR 441 Cb 0.08 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.64 2e9b s THR 441 CO -0.01 0.25 1.28 -0.81 -2.21 0.00 0.00 174.62 173.11 2e9b n PRO 442 N 1.20 0.45 -3.81 7.08 -0.04 -1.26 -4.75 135.00 133.87 2e9b n PRO 442 Ca -0.15 -0.75 -0.13 0.00 -0.04 0.00 0.00 63.50 62.43 2e9b n PRO 442 Cb 0.52 -2.14 -0.14 0.00 -0.04 0.00 0.00 33.50 31.71 2e9b n PRO 442 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e9b s LEU 443 N 0.04 1.40 0.44 1.53 1.43 -1.26 -5.04 118.68 117.22 2e9b s LEU 443 Ca 0.13 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.19 2e9b s LEU 443 Cb 0.03 0.29 -0.10 0.00 0.03 0.00 0.00 46.19 46.45 2e9b s LEU 443 CO 0.02 -0.07 1.07 -2.65 0.23 0.00 0.00 176.35 174.95 2e9b n PRO 444 N 3.39 1.44 -0.31 1.29 -0.02 -1.26 -4.85 135.00 134.67 2e9b n PRO 444 Ca -0.17 0.52 -0.02 0.00 -2.02 0.00 0.00 63.50 61.81 2e9b n PRO 444 Cb 0.57 -2.14 0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2e9b n PRO 444 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2e9b h HIS 445 N 1.55 -0.98 0.00 6.00 -0.00 -1.98 -0.62 115.15 119.11 2e9b h HIS 445 Ca -0.46 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2e9b h HIS 445 Cb 1.33 0.55 0.00 0.00 -0.00 0.00 0.00 27.41 29.29 2e9b h HIS 445 CO 0.44 -0.39 0.00 0.39 -0.00 0.00 0.00 177.93 178.36 2e9b n GLU 446 N -5.46 0.62 -0.00 5.26 4.71 -1.26 -3.09 120.64 121.41 2e9b n GLU 446 Ca 0.08 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.30 2e9b n GLU 446 Cb 0.39 -1.44 -0.09 0.00 -1.01 0.00 0.00 31.44 29.29 2e9b n GLU 446 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2e9b n GLN 447 N -0.94 2.00 -2.96 3.49 6.02 -0.24 -4.99 117.38 119.76 2e9b n GLN 447 Ca 0.13 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 2e9b n GLN 447 Cb 0.06 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 2e9b n GLN 447 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2e9b s LYS 448 N -2.43 3.85 -0.89 -1.09 1.02 -1.18 -1.58 119.74 117.43 2e9b s LYS 448 Ca 0.05 0.52 -0.06 0.00 0.02 0.00 0.00 55.97 56.50 2e9b s LYS 448 Cb 0.11 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2e9b s LYS 448 CO 0.62 0.03 2.85 0.00 -0.92 0.00 0.00 175.35 177.94 2e9b n ALA 449 N -0.98 6.79 -2.24 5.17 0.00 -0.23 -4.63 120.51 124.39 2e9b n ALA 449 Ca 0.03 -3.25 -0.22 0.00 0.00 0.00 0.00 53.44 50.00 2e9b n ALA 449 Cb 0.54 -2.63 0.02 0.00 0.00 0.00 0.00 19.45 17.37 2e9b n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e9b s ALA 450 N -0.22 3.83 0.48 0.00 0.00 -1.26 -3.72 121.76 120.86 2e9b s ALA 450 Ca 0.61 -1.15 0.17 0.00 0.00 0.00 0.00 51.96 51.59 2e9b s ALA 450 Cb 0.27 -2.09 1.18 0.00 0.00 0.00 0.00 23.12 22.47 2e9b s ALA 450 CO -0.11 -0.45 2.02 1.25 0.00 0.00 0.00 175.76 178.47 2e9b h LEU 451 N 0.35 0.20 -1.34 0.00 6.46 -1.47 -0.99 115.31 118.52 2e9b h LEU 451 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2e9b h LEU 451 Cb 1.26 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2e9b h LEU 451 CO 0.56 0.12 0.00 0.00 -0.62 0.00 0.00 178.44 178.50 2e9b h ALA 452 N 1.76 1.00 -0.07 1.25 0.00 -1.92 -2.33 119.26 118.96 2e9b h ALA 452 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2e9b h ALA 452 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2e9b h ALA 452 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 2e9b n ASN 453 N -2.30 2.68 -0.34 0.00 3.02 -0.38 -4.80 115.26 113.15 2e9b n ASN 453 Ca -0.01 -2.98 0.27 0.00 -0.03 0.00 0.00 54.58 51.84 2e9b n ASN 453 Cb 0.08 -0.42 0.58 0.00 -0.61 0.00 0.00 39.78 39.41 2e9b n ASN 453 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9b h ALA 454 N 0.45 2.49 -0.02 5.41 0.00 -1.46 0.09 119.26 126.21 2e9b h ALA 454 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2e9b h ALA 454 Cb 1.06 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2e9b h ALA 454 CO 0.05 -0.92 0.04 -1.35 0.00 0.00 0.00 179.25 177.07 2e9b h PRO 455 N 0.27 0.00 -0.62 0.00 0.11 -1.87 -1.38 132.00 128.50 2e9b h PRO 455 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2e9b h PRO 455 Cb 1.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.94 2e9b h PRO 455 CO -0.26 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.07 2e9b n ARG 456 N -3.54 4.34 -3.02 1.05 1.74 0.02 -4.49 116.66 112.77 2e9b n ARG 456 Ca -0.02 -2.86 -0.15 0.00 -0.77 0.00 0.00 57.85 54.05 2e9b n ARG 456 Cb 0.12 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 2e9b n ARG 456 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2e9b n MET 457 N 0.71 1.01 -1.96 5.56 2.81 -0.52 -5.03 117.12 119.70 2e9b n MET 457 Ca 0.25 -3.08 -0.40 0.00 -1.81 0.00 0.00 57.70 52.67 2e9b n MET 457 Cb 1.05 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 2e9b n MET 457 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2e9b s PRO 458 N -2.01 3.90 0.00 0.03 0.04 -1.26 -2.08 135.00 133.62 2e9b s PRO 458 Ca 0.35 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2e9b s PRO 458 Cb 0.36 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2e9b s PRO 458 CO -0.06 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2e9b n GLY 459 N 0.63 0.62 3.26 0.56 0.00 -1.26 -5.05 105.19 103.95 2e9b n GLY 459 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2e9b n GLY 459 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9b s ILE 460 N -2.36 2.29 0.35 -0.61 -1.09 -0.88 -4.55 121.20 114.35 2e9b s ILE 460 Ca 0.00 -0.94 0.07 0.00 -2.23 0.00 0.00 60.65 57.55 2e9b s ILE 460 Cb 0.00 -1.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.98 2e9b s ILE 460 CO 0.00 0.55 0.48 -0.83 -1.23 0.00 0.00 174.94 173.91 2e9b s GLY 461 N 0.30 1.66 -0.01 6.18 0.00 -0.11 -4.78 107.32 110.56 2e9b s GLY 461 Ca -0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 44.72 43.04 2e9b s GLY 461 CO 0.08 -1.40 0.04 -1.36 0.00 0.00 0.00 173.10 170.46 2e9b s PHE 462 N -2.21 0.02 0.10 1.90 0.40 -0.31 -2.06 117.98 115.81 2e9b s PHE 462 Ca 0.47 -0.02 -0.31 0.00 -0.60 0.00 0.00 56.93 56.46 2e9b s PHE 462 Cb -0.09 -0.03 -0.08 0.00 0.51 0.00 0.00 43.02 43.32 2e9b s PHE 462 CO 0.31 -0.08 1.52 -0.06 0.70 0.00 0.00 175.22 177.61 2e9b s PHE 463 N -0.38 2.89 -0.93 0.36 0.08 -1.14 -1.17 117.98 117.69 2e9b s PHE 463 Ca -0.04 0.66 -0.18 0.00 0.12 0.00 0.00 56.93 57.48 2e9b s PHE 463 Cb -0.03 -3.83 0.13 0.00 -0.57 0.00 0.00 43.02 38.73 2e9b s PHE 463 CO -0.00 -3.11 1.12 1.21 -0.10 0.00 0.00 175.22 174.34 2e9b s ASN 464 N 1.62 6.64 0.47 1.36 3.84 -0.70 -4.83 114.94 123.35 2e9b s ASN 464 Ca 0.69 -2.09 0.26 0.00 0.21 0.00 0.00 52.86 51.92 2e9b s ASN 464 Cb -0.39 -2.39 1.10 0.00 -0.55 0.00 0.00 41.25 39.02 2e9b s ASN 464 CO 0.30 -1.04 1.90 -2.24 -2.79 0.00 0.00 177.10 173.24 2e9b h ASP 465 N 8.76 0.00 0.03 -4.21 3.04 -1.92 -2.61 116.42 119.51 2e9b h ASP 465 Ca 0.16 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2e9b h ASP 465 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2e9b h ASP 465 CO 1.10 0.19 -0.02 -0.03 -2.04 0.00 0.00 179.24 178.44 2e9b h MET 466 N 0.00 -0.04 -0.59 4.15 4.05 -1.99 -1.97 114.93 118.54 2e9b h MET 466 Ca -0.00 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2e9b h MET 466 Cb 0.62 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 2e9b h MET 466 CO 0.02 0.19 0.16 0.35 0.23 0.00 0.00 176.91 177.87 2e9b h PHE 467 N -0.27 0.92 0.73 1.39 -0.00 -1.89 -1.57 116.94 116.25 2e9b h PHE 467 Ca -0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.97 57.85 2e9b h PHE 467 Cb 0.25 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 35.93 2e9b h PHE 467 CO 0.00 0.75 -0.39 -0.09 -0.00 0.00 0.00 178.31 178.58 2e9b h ARG 468 N 0.86 -1.00 -0.12 1.11 2.43 -1.35 -2.39 114.38 113.93 2e9b h ARG 468 Ca 0.19 0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2e9b h ARG 468 Cb 0.28 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2e9b h ARG 468 CO -0.00 -0.67 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.06 2e9b h ASP 469 N -1.04 0.21 -0.69 -3.80 3.45 -1.31 -0.81 116.42 112.43 2e9b h ASP 469 Ca -0.10 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.26 2e9b h ASP 469 Cb 0.81 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.49 2e9b h ASP 469 CO 0.13 0.51 0.32 0.00 -1.57 0.00 0.00 179.24 178.63 2e9b h ALA 470 N 1.51 0.90 0.00 3.45 0.00 -1.21 0.54 119.26 124.44 2e9b h ALA 470 Ca 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2e9b h ALA 470 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2e9b h ALA 470 CO 0.05 0.48 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 2e9b h VAL 471 N 0.97 1.44 0.17 0.00 2.07 -1.21 -1.85 116.25 117.85 2e9b h VAL 471 Ca 0.24 -2.08 -0.34 0.00 0.82 0.00 0.00 66.70 65.33 2e9b h VAL 471 Cb 0.15 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2e9b h VAL 471 CO -0.03 0.49 -1.71 0.50 0.02 0.00 0.00 177.57 176.84 2e9b h LYS 472 N -1.00 0.36 0.00 1.57 3.64 -1.22 -2.15 116.57 117.77 2e9b h LYS 472 Ca -0.00 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 2e9b h LYS 472 Cb 0.81 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2e9b h LYS 472 CO -0.00 1.26 0.00 0.41 -2.27 0.00 0.00 179.45 178.85 2e9b n GLY 473 N 1.82 3.47 3.65 5.01 0.00 0.19 -2.71 105.19 116.62 2e9b n GLY 473 Ca -0.23 -1.88 -0.56 0.00 0.00 0.00 0.00 46.02 43.35 2e9b n GLY 473 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2e9b n ASN 474 N 0.00 1.78 0.18 1.61 2.85 -1.25 -4.41 115.26 116.02 2e9b n ASN 474 Ca 0.00 1.11 0.04 0.00 -0.11 0.00 0.00 54.58 55.62 2e9b n ASN 474 Cb 0.00 -1.12 0.28 0.00 1.24 0.00 0.00 39.78 40.18 2e9b n ASN 474 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2e9b h THR 475 N 4.23 0.94 -0.01 -0.44 2.02 -1.94 -3.24 112.91 114.47 2e9b h THR 475 Ca -0.47 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.02 2e9b h THR 475 Cb 1.34 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2e9b h THR 475 CO 0.86 0.41 -0.25 0.49 0.37 0.00 0.00 175.52 177.40 2e9b n PHE 476 N -3.51 0.00 -3.94 3.16 0.99 -1.26 -4.60 117.46 108.30 2e9b n PHE 476 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.14 2e9b n PHE 476 Cb 0.55 -0.05 -0.14 0.00 -1.00 0.00 0.00 39.48 38.84 2e9b n PHE 476 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 2e9b s HIS 477 N -2.36 3.40 0.21 1.38 3.76 -1.22 -5.01 115.29 115.45 2e9b s HIS 477 Ca 0.25 -3.04 -0.02 0.00 -0.15 0.00 0.00 55.06 52.10 2e9b s HIS 477 Cb 0.19 -2.91 0.44 0.00 1.11 0.00 0.00 32.58 31.41 2e9b s HIS 477 CO 0.48 -0.82 1.12 -0.11 -0.85 0.00 0.00 174.74 174.55 2e9b n LEU 478 N 3.56 -0.17 0.08 0.89 7.94 -1.26 -0.27 117.00 127.77 2e9b n LEU 478 Ca 0.05 1.22 0.12 0.00 -1.11 0.00 0.00 56.01 56.29 2e9b n LEU 478 Cb 0.36 -0.41 0.25 0.00 0.53 0.00 0.00 43.42 44.16 2e9b n LEU 478 CO 0.30 -1.20 0.55 0.11 -1.11 0.00 0.00 177.39 176.05 2e9b h LYS 479 N 0.00 0.00 -6.66 1.96 1.57 -1.90 -3.39 116.57 108.15 2e9b h LYS 479 Ca 0.39 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.59 2e9b h LYS 479 Cb 0.71 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.16 2e9b h LYS 479 CO -0.70 0.00 0.14 0.00 -0.57 0.00 0.00 179.45 178.32 2e9b n ALA 480 N -1.83 0.14 -2.46 3.86 0.00 0.62 -4.70 120.51 116.14 2e9b n ALA 480 Ca 0.04 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.44 2e9b n ALA 480 Cb 0.44 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2e9b n ALA 480 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e9b s THR 481 N -1.32 2.44 0.49 0.00 -4.23 -1.26 -4.47 115.64 107.29 2e9b s THR 481 Ca 0.65 -2.36 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2e9b s THR 481 Cb -0.54 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 2e9b s THR 481 CO 0.56 -0.38 0.03 0.61 -0.54 0.00 0.00 174.62 174.90 2e9b n GLY 482 N -0.52 3.48 0.26 3.99 0.00 -1.10 -4.50 105.19 106.81 2e9b n GLY 482 Ca -0.06 -2.32 0.05 0.00 0.00 0.00 0.00 46.02 43.69 2e9b n GLY 482 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2e9b h PHE 483 N 1.36 0.26 0.00 1.61 3.57 -1.27 0.91 116.94 123.38 2e9b h PHE 483 Ca -0.40 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 2e9b h PHE 483 Cb 1.28 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2e9b h PHE 483 CO 0.00 -0.08 -0.08 0.00 -2.23 0.00 0.00 178.31 175.92 2e9b h ALA 484 N 1.59 1.11 -0.31 2.41 0.00 -1.64 -2.16 119.26 120.25 2e9b h ALA 484 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2e9b h ALA 484 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2e9b h ALA 484 CO -0.49 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.14 2e9b n LEU 485 N -3.35 2.94 0.00 0.00 4.77 0.22 -4.80 117.00 116.78 2e9b n LEU 485 Ca -0.01 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2e9b n LEU 485 Cb 0.26 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2e9b n LEU 485 CO 0.28 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2e9b n GLY 486 N 1.40 0.98 3.60 -0.72 0.00 -0.78 -4.81 105.19 104.85 2e9b n GLY 486 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2e9b n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2e9b s ASN 487 N -2.09 6.53 0.27 1.61 3.84 -0.65 -4.95 114.94 119.50 2e9b s ASN 487 Ca 0.00 0.49 0.26 0.00 0.21 0.00 0.00 52.86 53.81 2e9b s ASN 487 Cb 0.00 -2.34 0.86 0.00 -0.55 0.00 0.00 41.25 39.22 2e9b s ASN 487 CO 0.00 -0.50 1.76 1.23 -2.79 0.00 0.00 177.10 176.80 2e9b h GLY 488 N 9.19 0.00 0.70 1.21 0.00 -1.90 -3.19 103.07 109.09 2e9b h GLY 488 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2e9b h GLY 488 CO 0.81 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.53 2e9b n GLU 489 N -2.39 1.04 0.00 4.80 -0.58 -1.26 -3.23 120.64 119.02 2e9b n GLU 489 Ca 0.04 -0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 2e9b n GLU 489 Cb 0.36 -1.39 -0.09 0.00 -0.57 0.00 0.00 31.44 29.75 2e9b n GLU 489 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2e9b n SER 490 N -0.82 0.73 -0.18 1.62 7.64 -1.21 -4.68 113.62 116.72 2e9b n SER 490 Ca 0.19 -0.87 -0.04 0.00 1.01 0.00 0.00 58.87 59.16 2e9b n SER 490 Cb 0.10 1.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.32 2e9b n SER 490 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e9b h ALA 491 N 2.19 0.10 -0.67 -0.43 0.00 -1.74 -2.32 119.26 116.39 2e9b h ALA 491 Ca 0.00 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2e9b h ALA 491 Cb 0.36 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2e9b h ALA 491 CO 0.00 -0.59 0.44 0.37 0.00 0.00 0.00 179.25 179.47 2e9b h GLN 492 N -0.12 0.86 -0.83 0.00 4.15 -1.85 -2.51 115.11 114.80 2e9b h GLN 492 Ca 0.24 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2e9b h GLN 492 Cb 0.51 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 2e9b h GLN 492 CO -0.63 0.57 0.47 0.00 -1.93 0.00 0.00 178.83 177.31 2e9b h ALA 493 N 1.26 1.06 -0.54 3.38 0.00 -1.77 -2.33 119.26 120.33 2e9b h ALA 493 Ca 0.25 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2e9b h ALA 493 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2e9b h ALA 493 CO -0.07 0.56 0.34 0.28 0.00 0.00 0.00 179.25 180.36 2e9b h VAL 494 N 1.15 1.09 -0.48 0.00 2.07 -1.04 -1.68 116.25 117.36 2e9b h VAL 494 Ca 0.29 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2e9b h VAL 494 Cb 0.01 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2e9b h VAL 494 CO -0.05 0.12 0.29 -0.03 0.02 0.00 0.00 177.57 177.93 2e9b h MET 495 N 0.68 0.65 -0.52 1.57 -1.53 -1.04 -0.85 114.93 113.88 2e9b h MET 495 Ca 0.21 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.41 2e9b h MET 495 Cb -0.02 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 30.87 2e9b h MET 495 CO -0.08 0.45 0.26 1.25 0.14 0.00 0.00 176.91 178.94 2e9b h HIS 496 N 0.66 0.73 -0.11 1.39 6.17 -0.81 -1.99 115.15 121.20 2e9b h HIS 496 Ca 0.17 -0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.10 2e9b h HIS 496 Cb -0.03 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.66 2e9b h HIS 496 CO 0.00 0.56 -0.48 0.78 0.71 0.00 0.00 177.93 179.51 2e9b h GLY 497 N 0.69 0.31 2.00 5.26 0.00 -0.69 -0.74 103.07 109.90 2e9b h GLY 497 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2e9b h GLY 497 CO -0.02 0.29 -0.24 -2.22 0.00 0.00 0.00 176.54 174.35 2e9b h ILE 498 N 0.23 0.75 -0.17 2.60 2.04 -0.95 -1.66 117.51 120.35 2e9b h ILE 498 Ca 0.01 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2e9b h ILE 498 Cb 0.93 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2e9b h ILE 498 CO 0.08 0.23 0.00 0.00 0.00 0.00 0.00 178.15 178.46 2e9b n ALA 499 N -2.30 2.52 -0.21 1.87 0.00 -0.77 -2.29 120.51 119.32 2e9b n ALA 499 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2e9b n ALA 499 Cb 0.36 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2e9b n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9b n GLY 500 N 1.14 0.85 2.72 0.00 0.00 -0.62 -4.51 105.19 104.76 2e9b n GLY 500 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2e9b n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e9b n SER 501 N 0.00 -3.98 -1.84 1.61 7.64 -0.33 -4.46 113.62 112.25 2e9b n SER 501 Ca 0.00 0.01 -0.19 0.00 1.01 0.00 0.00 58.87 59.70 2e9b n SER 501 Cb 0.00 -3.34 0.15 0.00 -1.01 0.00 0.00 64.21 60.01 2e9b n SER 501 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e9b n SER 502 N -1.98 4.13 0.00 6.43 7.64 -1.26 -0.64 113.62 127.95 2e9b n SER 502 Ca -0.11 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.04 2e9b n SER 502 Cb 0.59 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2e9b n SER 502 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9b n GLY 503 N -1.06 1.80 2.65 0.23 0.00 -1.26 -4.70 105.19 102.85 2e9b n GLY 503 Ca 0.49 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2e9b n GLY 503 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2e9b s TRP 504 N 0.00 1.56 0.00 1.61 -0.11 -1.16 -4.93 118.94 115.91 2e9b s TRP 504 Ca 0.00 -2.05 0.00 0.00 1.22 0.00 0.00 56.10 55.27 2e9b s TRP 504 Cb 0.00 -1.58 0.00 0.00 -1.50 0.00 0.00 33.47 30.39 2e9b s TRP 504 CO 0.00 -0.81 0.00 1.63 -4.62 0.00 0.00 176.95 173.15 2e9b n LYS 505 N 3.97 0.00 0.00 5.86 4.01 -1.26 -1.59 118.16 129.15 2e9b n LYS 505 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2e9b n LYS 505 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.89 2e9b n LYS 505 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e9b n ALA 506 N 0.22 0.00 -1.77 7.82 0.00 -1.26 -5.07 120.51 120.46 2e9b n ALA 506 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2e9b n ALA 506 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2e9b n ALA 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2e9b s LEU 507 N 0.00 4.20 0.32 0.00 1.43 -0.62 -4.98 118.68 119.03 2e9b s LEU 507 Ca 0.00 2.65 -0.26 0.00 -1.03 0.00 0.00 54.13 55.49 2e9b s LEU 507 Cb 0.00 -3.92 -0.10 0.00 0.03 0.00 0.00 46.19 42.21 2e9b s LEU 507 CO 0.00 -0.87 0.97 0.00 0.23 0.00 0.00 176.35 176.68 2e9b s ALA 508 N -1.27 3.22 0.45 4.21 0.00 -1.26 -2.97 121.76 124.14 2e9b s ALA 508 Ca 0.57 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 2e9b s ALA 508 Cb -0.38 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2e9b s ALA 508 CO 0.49 0.11 1.40 -2.30 0.00 0.00 0.00 175.76 175.46 2e9b n PRO 509 N 0.59 2.17 0.02 0.00 -0.02 -1.26 -4.58 135.00 131.93 2e9b n PRO 509 Ca 0.02 0.77 -0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2e9b n PRO 509 Cb 0.49 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 2e9b n PRO 509 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2e9b h ILE 510 N 2.21 0.79 -3.55 4.25 1.08 -1.22 -3.46 117.51 117.62 2e9b h ILE 510 Ca -0.50 -2.49 -0.12 0.00 -0.39 0.00 0.00 64.86 61.35 2e9b h ILE 510 Cb 1.28 2.59 -0.19 0.00 -3.07 0.00 0.00 36.82 37.42 2e9b h ILE 510 CO 0.61 0.83 -0.44 0.68 -0.69 0.00 0.00 178.15 179.13 2e9b s VAL 511 N -2.58 0.10 0.17 1.67 -7.23 -0.93 -4.93 120.40 106.68 2e9b s VAL 511 Ca -0.17 -0.83 -0.13 0.00 -1.81 0.00 0.00 61.98 59.04 2e9b s VAL 511 Cb 0.07 -0.73 0.07 0.00 0.56 0.00 0.00 36.38 36.34 2e9b s VAL 511 CO 0.81 -0.46 1.76 -0.65 -0.31 0.00 0.00 175.10 176.25 2e9b h PRO 512 N 3.78 0.80 -5.40 4.82 0.11 -1.91 -3.35 132.00 130.86 2e9b h PRO 512 Ca -0.32 -0.11 -0.44 0.00 0.11 0.00 0.00 66.00 65.24 2e9b h PRO 512 Cb 1.19 -0.15 -0.23 0.00 0.11 0.00 0.00 31.00 31.92 2e9b h PRO 512 CO 0.46 0.64 -0.79 -1.21 -0.21 0.00 0.00 178.00 176.89 2e9b s GLU 513 N -5.76 0.91 0.36 1.05 0.41 -1.26 -4.72 118.70 109.69 2e9b s GLU 513 Ca -0.13 -0.86 0.11 0.00 -0.41 0.00 0.00 54.97 53.68 2e9b s GLU 513 Cb 0.12 -0.94 0.88 0.00 -1.78 0.00 0.00 34.13 32.41 2e9b s GLU 513 CO 0.77 0.22 1.83 -1.00 -0.49 0.00 0.00 175.26 176.60 2e9b h PRO 514 N 4.64 0.61 0.00 0.39 0.13 -1.87 -1.11 132.00 134.79 2e9b h PRO 514 Ca -0.40 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2e9b h PRO 514 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2e9b h PRO 514 CO 0.42 0.40 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 2e9b n SER 515 N -4.60 0.00 -0.64 1.44 3.41 -1.26 -1.32 113.62 110.64 2e9b n SER 515 Ca 0.20 0.08 0.07 0.00 -0.26 0.00 0.00 58.87 58.96 2e9b n SER 515 Cb 0.58 -0.17 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 2e9b n SER 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e9b n GLN 516 N -1.17 1.39 -3.61 4.33 6.02 -0.42 -4.72 117.38 119.21 2e9b n GLN 516 Ca 0.03 -1.54 -0.40 0.00 -0.01 0.00 0.00 57.00 55.07 2e9b n GLN 516 Cb 0.03 -1.30 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 2e9b n GLN 516 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2e9b s SER 517 N -1.19 5.66 -0.60 1.08 0.15 -0.44 -1.16 113.70 117.21 2e9b s SER 517 Ca 0.20 -1.30 -0.25 0.00 0.70 0.00 0.00 55.95 55.30 2e9b s SER 517 Cb 0.13 -2.00 0.05 0.00 -1.71 0.00 0.00 66.02 62.49 2e9b s SER 517 CO 0.19 -0.47 1.01 -0.63 1.20 0.00 0.00 173.24 174.54 2e9b s ILE 518 N 1.47 4.26 -0.12 6.45 -1.09 -0.31 -1.05 121.20 130.81 2e9b s ILE 518 Ca 0.02 0.21 -0.23 0.00 -2.23 0.00 0.00 60.65 58.42 2e9b s ILE 518 Cb -0.21 -4.64 -0.03 0.00 -1.58 0.00 0.00 42.46 36.00 2e9b s ILE 518 CO 0.04 -1.31 0.69 0.20 -1.23 0.00 0.00 174.94 173.33 2e9b s ASN 519 N 3.16 6.89 0.27 3.58 0.01 0.98 -1.73 114.94 128.10 2e9b s ASN 519 Ca 0.30 1.08 -0.21 0.00 -0.71 0.00 0.00 52.86 53.31 2e9b s ASN 519 Cb -0.12 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.17 2e9b s ASN 519 CO 0.17 -0.19 0.75 -0.72 -1.51 0.00 0.00 177.10 175.61 2e9b s TYR 520 N 1.24 -0.18 0.00 2.20 1.13 -1.26 -0.96 117.35 119.52 2e9b s TYR 520 Ca 0.35 -0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.74 2e9b s TYR 520 Cb -0.17 0.70 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2e9b s TYR 520 CO 0.15 -1.19 0.00 1.33 -2.51 0.00 0.00 175.55 173.32 2e9b n VAL 521 N -0.46 0.00 -3.81 -3.49 0.24 -1.26 -4.09 118.33 105.46 2e9b n VAL 521 Ca -0.04 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 2e9b n VAL 521 Cb 0.59 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.65 2e9b n VAL 521 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2e9b s GLU 522 N -0.41 0.44 0.12 7.34 2.12 -1.26 -4.75 118.70 122.29 2e9b s GLU 522 Ca 0.00 -0.05 -0.01 0.00 0.36 0.00 0.00 54.97 55.27 2e9b s GLU 522 Cb 0.00 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.59 2e9b s GLU 522 CO 0.00 -0.10 0.17 -1.13 -0.54 0.00 0.00 175.26 173.66 2e9b n SER 523 N 2.04 -0.47 0.24 -1.70 3.41 -1.26 -3.96 113.62 111.93 2e9b n SER 523 Ca -0.18 -1.62 0.12 0.00 -0.26 0.00 0.00 58.87 56.93 2e9b n SER 523 Cb 0.57 0.86 0.57 0.00 -0.26 0.00 0.00 64.21 65.95 2e9b n SER 523 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2e9b h HIS 524 N 1.33 0.00 -3.97 7.33 2.07 -1.98 -3.44 115.15 116.50 2e9b h HIS 524 Ca -0.09 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 56.97 2e9b h HIS 524 Cb 0.39 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.35 2e9b h HIS 524 CO 0.00 0.15 0.34 -0.51 -3.07 0.00 0.00 177.93 174.84 2e9b s ASP 525 N -6.04 7.15 0.42 3.10 -0.00 -1.26 -4.79 116.67 115.26 2e9b s ASP 525 Ca 0.00 1.77 0.00 0.00 -0.00 0.00 0.00 52.55 54.32 2e9b s ASP 525 Cb 0.10 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.46 2e9b s ASP 525 CO 0.60 -0.20 0.00 0.59 -0.00 0.00 0.00 175.17 176.16 2e9b n ASN 526 N -0.01 -8.50 -4.57 0.27 4.13 -1.10 -4.84 115.26 100.64 2e9b n ASN 526 Ca 0.04 0.85 -0.38 0.00 1.68 0.00 0.00 54.58 56.77 2e9b n ASN 526 Cb 0.52 -4.48 0.04 0.00 -1.54 0.00 0.00 39.78 34.32 2e9b n ASN 526 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2e9b n HIS 527 N -4.25 0.46 -1.37 3.10 8.25 -1.22 -4.83 115.22 115.36 2e9b n HIS 527 Ca -0.02 0.45 -0.30 0.00 -0.26 0.00 0.00 57.72 57.60 2e9b n HIS 527 Cb 0.66 -2.10 0.12 0.00 1.12 0.00 0.00 29.99 29.79 2e9b n HIS 527 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2e9b s THR 528 N -1.54 2.72 0.24 1.59 -4.23 -1.26 -4.75 115.64 108.41 2e9b s THR 528 Ca 0.72 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2e9b s THR 528 Cb -0.44 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 70.76 2e9b s THR 528 CO 0.50 -0.31 1.87 0.15 -0.54 0.00 0.00 174.62 176.30 2e9b h PHE 529 N -1.38 1.03 -0.31 3.99 3.04 -1.85 -0.93 116.94 120.53 2e9b h PHE 529 Ca -0.49 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.44 2e9b h PHE 529 Cb 1.29 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 2e9b h PHE 529 CO 0.42 0.56 0.01 2.35 -2.02 0.00 0.00 178.31 179.63 2e9b h TRP 530 N 1.05 0.58 -0.57 0.41 2.91 -1.89 -1.39 115.95 117.05 2e9b h TRP 530 Ca 0.37 -0.10 -0.06 0.00 1.13 0.00 0.00 58.89 60.23 2e9b h TRP 530 Cb 0.09 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.56 2e9b h TRP 530 CO -0.02 0.66 0.12 -0.44 -1.03 0.00 0.00 178.44 177.73 2e9b h ASP 531 N 0.34 0.88 -0.17 2.65 5.19 -1.74 -1.59 116.42 122.00 2e9b h ASP 531 Ca 0.09 -0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2e9b h ASP 531 Cb 0.42 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2e9b h ASP 531 CO 0.01 0.90 0.10 0.50 -3.12 0.00 0.00 179.24 177.63 2e9b h LYS 532 N 0.83 0.22 -0.17 3.56 1.63 -1.12 -2.64 116.57 118.88 2e9b h LYS 532 Ca 0.18 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2e9b h LYS 532 Cb 0.37 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2e9b h LYS 532 CO 0.00 0.19 0.00 1.98 -3.45 0.00 0.00 179.45 178.17 2e9b h MET 533 N 0.19 0.25 -0.03 1.90 4.05 -1.11 -2.21 114.93 117.97 2e9b h MET 533 Ca 0.06 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2e9b h MET 533 Cb 0.02 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2e9b h MET 533 CO -0.01 0.28 -0.24 1.03 0.23 0.00 0.00 176.91 178.19 2e9b h SER 534 N 0.25 0.05 0.19 1.39 0.87 -0.92 -1.65 113.55 113.73 2e9b h SER 534 Ca 0.06 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.34 2e9b h SER 534 Cb 0.17 -0.01 0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2e9b h SER 534 CO 0.00 0.30 -1.23 -0.26 -0.53 0.00 0.00 176.83 175.11 2e9b h PHE 535 N 0.05 0.73 0.00 2.24 0.04 -1.30 -3.29 116.94 115.40 2e9b h PHE 535 Ca 0.01 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2e9b h PHE 535 Cb 0.46 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2e9b h PHE 535 CO 0.00 1.47 0.00 0.00 -0.60 0.00 0.00 178.31 179.19 2e9b h ALA 536 N 0.10 1.00 -1.82 2.45 0.00 -1.40 -3.36 119.26 116.22 2e9b h ALA 536 Ca -0.23 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.20 2e9b h ALA 536 Cb 1.91 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.29 2e9b h ALA 536 CO 0.19 0.00 -1.05 1.28 0.00 0.00 0.00 179.25 179.68 2e9b n LEU 537 N -2.88 2.03 0.29 0.00 4.32 -0.63 -4.95 117.00 115.18 2e9b n LEU 537 Ca 0.04 -4.91 0.18 0.00 -0.02 0.00 0.00 56.01 51.31 2e9b n LEU 537 Cb 0.49 0.30 0.99 0.00 -1.62 0.00 0.00 43.42 43.57 2e9b n LEU 537 CO 0.32 2.15 1.07 1.55 -1.22 0.00 0.00 177.39 181.27 2e9b h PRO 538 N 2.96 0.00 0.00 3.23 0.13 -1.72 -2.93 132.00 133.68 2e9b h PRO 538 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.11 2e9b h PRO 538 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2e9b h PRO 538 CO 0.60 0.00 -1.18 1.96 -0.23 0.00 0.00 178.00 179.14 2e9b h GLN 539 N 0.00 0.00 -7.14 0.86 7.50 -1.92 -3.48 115.11 110.94 2e9b h GLN 539 Ca 0.00 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.68 2e9b h GLN 539 Cb 0.08 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.63 2e9b h GLN 539 CO 0.00 0.19 0.37 -1.21 -1.50 0.00 0.00 178.83 176.68 2e9b s GLU 540 N -3.09 3.89 0.87 1.46 2.02 -1.11 -5.06 118.70 117.68 2e9b s GLU 540 Ca -0.01 1.11 -0.13 0.00 0.02 0.00 0.00 54.97 55.96 2e9b s GLU 540 Cb 0.09 -2.12 0.12 0.00 0.10 0.00 0.00 34.13 32.32 2e9b s GLU 540 CO 0.80 -0.33 1.20 0.54 0.02 0.00 0.00 175.26 177.48 2e9b s ASN 541 N -2.61 3.90 0.36 -0.19 2.20 -1.26 -4.88 114.94 112.46 2e9b s ASN 541 Ca 0.62 0.72 0.10 0.00 -0.94 0.00 0.00 52.86 53.36 2e9b s ASN 541 Cb -0.12 -1.13 0.69 0.00 -2.00 0.00 0.00 41.25 38.69 2e9b s ASN 541 CO 0.26 -2.28 1.83 0.44 -2.94 0.00 0.00 177.10 174.41 2e9b h ASP 542 N -1.32 0.14 -0.49 3.54 3.45 -1.99 -2.28 116.42 117.47 2e9b h ASP 542 Ca -0.47 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 56.86 2e9b h ASP 542 Cb 1.31 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 40.02 2e9b h ASP 542 CO 0.59 0.43 -0.05 -1.28 -1.57 0.00 0.00 179.24 177.36 2e9b h SER 543 N 0.13 0.92 -0.11 6.45 0.87 -1.99 -1.28 113.55 118.54 2e9b h SER 543 Ca 0.02 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.17 2e9b h SER 543 Cb 0.58 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2e9b h SER 543 CO 0.04 1.01 -0.49 0.03 -0.53 0.00 0.00 176.83 176.89 2e9b h ARG 544 N 0.85 0.52 -0.68 2.24 3.08 -1.90 -2.64 114.38 115.85 2e9b h ARG 544 Ca 0.15 -0.42 0.05 0.00 0.07 0.00 0.00 59.98 59.83 2e9b h ARG 544 Cb 0.57 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 2e9b h ARG 544 CO 0.03 1.04 0.40 0.87 -1.07 0.00 0.00 179.97 181.25 2e9b h LYS 545 N 0.12 0.73 -0.88 0.04 1.57 -1.34 -1.46 116.57 115.35 2e9b h LYS 545 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2e9b h LYS 545 Cb 1.13 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 2e9b h LYS 545 CO 0.10 0.48 0.47 0.00 -0.57 0.00 0.00 179.45 179.94 2e9b h ARG 546 N 0.75 1.23 -0.23 3.15 3.08 -1.22 -2.01 114.38 119.13 2e9b h ARG 546 Ca 0.30 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2e9b h ARG 546 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2e9b h ARG 546 CO -0.16 0.90 -0.21 0.66 -1.07 0.00 0.00 179.97 180.09 2e9b h SER 547 N 1.23 0.41 0.76 7.04 4.64 -0.96 -1.75 113.55 124.93 2e9b h SER 547 Ca 0.31 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 61.35 2e9b h SER 547 Cb 0.04 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2e9b h SER 547 CO -0.05 0.64 -0.70 0.03 -0.87 0.00 0.00 176.83 175.87 2e9b h ARG 548 N 0.38 0.00 0.07 4.77 3.08 -0.86 -2.22 114.38 119.59 2e9b h ARG 548 Ca 0.06 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.85 2e9b h ARG 548 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.65 2e9b h ARG 548 CO 0.04 0.70 -1.11 0.37 -1.07 0.00 0.00 179.97 178.91 2e9b h GLN 549 N 0.00 0.41 -0.51 0.04 4.15 -1.13 -2.68 115.11 115.40 2e9b h GLN 549 Ca -0.01 -0.54 -0.05 0.00 0.77 0.00 0.00 58.65 58.83 2e9b h GLN 549 Cb 1.28 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 2e9b h GLN 549 CO 0.09 1.20 0.12 0.00 -1.93 0.00 0.00 178.83 178.31 2e9b h ARG 550 N 0.19 0.77 -0.69 1.69 3.08 -1.28 -2.37 114.38 115.77 2e9b h ARG 550 Ca -0.12 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 2e9b h ARG 550 Cb 1.78 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.68 2e9b h ARG 550 CO 0.19 0.71 0.17 1.25 -1.07 0.00 0.00 179.97 181.22 2e9b h LEU 551 N 0.75 1.03 -1.25 3.04 5.85 -1.36 -1.89 115.31 121.48 2e9b h LEU 551 Ca 0.17 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2e9b h LEU 551 Cb 0.29 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2e9b h LEU 551 CO -0.00 0.98 0.48 0.00 -0.34 0.00 0.00 178.44 179.56 2e9b h ALA 552 N 1.15 1.45 -0.46 1.25 0.00 -1.08 -1.05 119.26 120.52 2e9b h ALA 552 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2e9b h ALA 552 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2e9b h ALA 552 CO 0.00 0.50 -0.07 0.28 0.00 0.00 0.00 179.25 179.96 2e9b h VAL 553 N 1.01 1.27 -0.60 0.00 2.07 -1.10 -2.49 116.25 116.41 2e9b h VAL 553 Ca 0.27 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2e9b h VAL 553 Cb -0.09 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2e9b h VAL 553 CO -0.06 0.40 0.21 0.00 0.02 0.00 0.00 177.57 178.15 2e9b h ALA 554 N 0.89 0.79 -0.03 1.67 0.00 -0.75 0.11 119.26 121.94 2e9b h ALA 554 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2e9b h ALA 554 Cb 0.60 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2e9b h ALA 554 CO 0.04 0.43 0.02 0.82 0.00 0.00 0.00 179.25 180.56 2e9b h ILE 555 N 0.85 1.02 -0.10 0.00 2.04 -1.12 -1.36 117.51 118.84 2e9b h ILE 555 Ca 0.20 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2e9b h ILE 555 Cb 0.25 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2e9b h ILE 555 CO -0.01 0.02 0.03 0.40 0.00 0.00 0.00 178.15 178.59 2e9b h ILE 556 N 0.02 1.19 0.00 -0.67 1.08 -1.33 -2.96 117.51 114.84 2e9b h ILE 556 Ca 0.01 -0.58 -0.03 0.00 -0.39 0.00 0.00 64.86 63.86 2e9b h ILE 556 Cb 0.02 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2e9b h ILE 556 CO -0.00 0.17 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.40 2e9b h LEU 557 N -0.04 0.00 -3.23 1.44 3.38 -0.73 -2.88 115.31 113.24 2e9b h LEU 557 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2e9b h LEU 557 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2e9b h LEU 557 CO 0.00 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.87 2e9b n LEU 558 N -3.49 4.49 -4.92 1.67 4.77 -0.52 -4.87 117.00 114.13 2e9b n LEU 558 Ca -0.01 -2.66 -0.31 0.00 -0.03 0.00 0.00 56.01 53.00 2e9b n LEU 558 Cb 0.32 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2e9b n LEU 558 CO 0.31 0.72 -0.14 0.00 -1.33 0.00 0.00 177.39 176.96 2e9b s ALA 559 N -2.21 3.98 0.45 -1.18 0.00 -1.09 -4.97 121.76 116.74 2e9b s ALA 559 Ca 0.46 -0.80 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 2e9b s ALA 559 Cb 0.32 -1.86 -0.07 0.00 0.00 0.00 0.00 23.12 21.51 2e9b s ALA 559 CO 0.17 0.80 1.23 -0.65 0.00 0.00 0.00 175.76 177.32 2e9b s GLN 560 N -2.41 3.74 0.00 0.00 -1.52 -0.97 -4.79 119.66 113.71 2e9b s GLN 560 Ca 0.34 1.95 0.00 0.00 -1.95 0.00 0.00 55.36 55.70 2e9b s GLN 560 Cb -0.13 -2.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.16 2e9b s GLN 560 CO 0.26 -0.62 0.00 0.41 -0.25 0.00 0.00 175.29 175.09 2e9b n GLY 561 N 0.58 0.66 3.16 3.09 0.00 -1.26 -4.00 105.19 107.40 2e9b n GLY 561 Ca 0.07 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2e9b n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 562 N -0.86 3.08 0.20 1.61 1.01 -0.21 -4.54 120.40 120.69 2e9b s VAL 562 Ca 0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.07 2e9b s VAL 562 Cb 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2e9b s VAL 562 CO 0.00 -0.30 1.28 -2.16 0.00 0.00 0.00 175.10 173.92 2e9b s PRO 563 N 1.21 4.41 -0.07 2.72 0.04 -1.26 -0.01 135.00 142.04 2e9b s PRO 563 Ca -0.00 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2e9b s PRO 563 Cb -0.21 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.15 2e9b s PRO 563 CO -0.02 -0.21 -0.09 0.12 0.04 0.00 0.00 177.00 176.84 2e9b s PHE 564 N 0.04 1.23 -0.04 0.56 2.19 -0.14 -1.78 117.98 120.04 2e9b s PHE 564 Ca 0.55 -0.46 0.06 0.00 0.33 0.00 0.00 56.93 57.41 2e9b s PHE 564 Cb -0.36 -0.97 -0.01 0.00 -1.31 0.00 0.00 43.02 40.37 2e9b s PHE 564 CO 0.38 -0.29 -0.22 0.42 1.83 0.00 0.00 175.22 177.34 2e9b s ILE 565 N 0.95 1.80 0.15 3.12 1.01 -0.04 -4.51 121.20 123.69 2e9b s ILE 565 Ca -0.10 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.35 2e9b s ILE 565 Cb -0.15 -1.52 -0.08 0.00 0.01 0.00 0.00 42.46 40.73 2e9b s ILE 565 CO 0.00 0.51 0.79 -2.28 0.00 0.00 0.00 174.94 173.97 2e9b s HIS 566 N -0.21 3.88 0.06 3.97 5.65 -1.25 -1.11 115.29 126.28 2e9b s HIS 566 Ca -0.00 1.64 -0.30 0.00 0.25 0.00 0.00 55.06 56.64 2e9b s HIS 566 Cb -0.12 -2.80 -0.09 0.00 -1.18 0.00 0.00 32.58 28.39 2e9b s HIS 566 CO 0.02 0.46 1.88 0.45 -0.65 0.00 0.00 174.74 176.90 2e9b s SER 567 N -0.91 6.46 0.00 9.88 0.15 -0.29 -1.72 113.70 127.27 2e9b s SER 567 Ca 0.37 2.67 0.00 0.00 0.70 0.00 0.00 55.95 59.69 2e9b s SER 567 Cb -0.23 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2e9b s SER 567 CO 0.26 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2e9b n GLY 568 N 4.38 2.69 0.37 9.45 0.00 -1.26 -4.93 105.19 115.88 2e9b n GLY 568 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2e9b n GLY 568 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2e9b h GLN 569 N 2.71 0.99 -0.14 1.61 4.15 -1.70 -0.76 115.11 121.96 2e9b h GLN 569 Ca 0.00 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.40 2e9b h GLN 569 Cb 0.00 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 2e9b h GLN 569 CO 0.00 0.65 0.20 1.05 -1.93 0.00 0.00 178.83 178.81 2e9b h GLU 570 N 1.02 0.00 -1.08 1.69 9.09 -1.92 -2.09 114.58 121.29 2e9b h GLU 570 Ca 0.45 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 59.36 2e9b h GLU 570 Cb 0.36 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 27.04 2e9b h GLU 570 CO -0.20 0.00 -0.89 1.97 0.05 0.00 0.00 179.01 179.93 2e9b n PHE 571 N -3.59 2.55 -4.06 2.06 1.16 -0.41 -4.02 117.46 111.15 2e9b n PHE 571 Ca 0.01 -2.70 -0.30 0.00 -1.87 0.00 0.00 57.45 52.59 2e9b n PHE 571 Cb 0.31 -0.22 -0.04 0.00 -1.61 0.00 0.00 39.48 37.92 2e9b n PHE 571 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2e9b n PHE 572 N -0.48 -1.52 -1.62 2.97 3.72 -0.78 -4.85 117.46 114.91 2e9b n PHE 572 Ca 0.31 0.60 -0.47 0.00 -0.05 0.00 0.00 57.45 57.84 2e9b n PHE 572 Cb 0.79 -3.31 -0.03 0.00 -0.94 0.00 0.00 39.48 35.99 2e9b n PHE 572 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2e9b n ARG 573 N -4.51 1.52 -4.70 -1.08 0.63 -0.50 -4.84 116.66 103.17 2e9b n ARG 573 Ca -0.27 0.54 -0.27 0.00 -0.92 0.00 0.00 57.85 56.93 2e9b n ARG 573 Cb 0.67 -2.08 -0.14 0.00 0.45 0.00 0.00 32.46 31.35 2e9b n ARG 573 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2e9b s THR 574 N -0.25 1.79 -0.26 5.15 -1.32 -1.26 -4.42 115.64 115.08 2e9b s THR 574 Ca 0.69 -1.26 0.10 0.00 -1.21 0.00 0.00 61.69 60.02 2e9b s THR 574 Cb -0.76 -1.55 0.48 0.00 -1.51 0.00 0.00 72.50 69.16 2e9b s THR 574 CO 0.52 0.24 1.39 0.29 -2.21 0.00 0.00 174.62 174.85 2e9b n LYS 575 N 1.80 1.82 -2.42 7.08 5.02 -1.26 -4.95 118.16 125.26 2e9b n LYS 575 Ca -0.17 -3.17 -0.17 0.00 -2.02 0.00 0.00 58.31 52.78 2e9b n LYS 575 Cb 0.53 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 2e9b n LYS 575 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e9b n GLN 576 N -1.10 -1.93 -0.24 1.97 6.02 -1.26 -1.88 117.38 118.96 2e9b n GLN 576 Ca 0.28 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 58.10 2e9b n GLN 576 Cb 0.92 -5.46 0.00 0.00 1.02 0.00 0.00 30.24 26.72 2e9b n GLN 576 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e9b n GLY 577 N -0.92 1.08 3.72 1.08 0.00 -1.26 -5.05 105.19 103.85 2e9b n GLY 577 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2e9b n GLY 577 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e9b s VAL 578 N -2.72 3.88 -0.06 1.61 1.01 -0.79 -4.96 120.40 118.38 2e9b s VAL 578 Ca 0.00 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.26 2e9b s VAL 578 Cb 0.00 -3.90 -0.30 0.00 0.00 0.00 0.00 36.38 32.18 2e9b s VAL 578 CO 0.00 0.14 0.66 -0.08 0.00 0.00 0.00 175.10 175.82 2e9b h GLU 579 N 6.42 0.38 -3.00 2.72 4.81 -1.90 -3.41 114.58 120.59 2e9b h GLU 579 Ca -0.42 -0.64 -0.61 0.00 -0.13 0.00 0.00 59.36 57.55 2e9b h GLU 579 Cb 1.21 0.24 -0.40 0.00 0.63 0.00 0.00 28.75 30.43 2e9b h GLU 579 CO 0.80 1.31 -0.73 1.21 -0.73 0.00 0.00 179.01 180.87 2e9b s ASN 580 N -7.26 3.67 -0.20 1.04 3.04 -1.26 -2.70 114.94 111.28 2e9b s ASN 580 Ca -0.16 -2.69 0.06 0.00 0.04 0.00 0.00 52.86 50.11 2e9b s ASN 580 Cb 0.05 -1.07 0.46 0.00 -1.54 0.00 0.00 41.25 39.15 2e9b s ASN 580 CO 0.84 -0.26 1.38 -1.54 -3.04 0.00 0.00 177.10 174.49 2e9b n SER 581 N 3.46 3.70 -0.12 -4.21 3.41 -1.26 -4.66 113.62 113.94 2e9b n SER 581 Ca 0.09 -2.73 0.27 0.00 -0.26 0.00 0.00 58.87 56.24 2e9b n SER 581 Cb 0.35 -0.65 0.69 0.00 -0.26 0.00 0.00 64.21 64.34 2e9b n SER 581 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2e9b h TYR 582 N 1.66 0.00 0.00 7.33 -0.00 -1.95 -2.11 116.97 121.91 2e9b h TYR 582 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.89 2e9b h TYR 582 Cb 1.71 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.44 2e9b h TYR 582 CO 0.79 0.00 -0.20 0.00 -0.00 0.00 0.00 178.16 178.75 2e9b n GLN 583 N -3.82 0.83 -1.47 0.10 10.64 -1.26 -1.89 117.38 120.50 2e9b n GLN 583 Ca 0.17 -1.72 -0.30 0.00 -1.83 0.00 0.00 57.00 53.32 2e9b n GLN 583 Cb 1.02 -0.99 0.09 0.00 -0.86 0.00 0.00 30.24 29.49 2e9b n GLN 583 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2e9b s SER 584 N -1.77 4.52 1.10 2.61 0.01 -0.79 -4.61 113.70 114.76 2e9b s SER 584 Ca 0.14 1.45 -0.14 0.00 1.31 0.00 0.00 55.95 58.71 2e9b s SER 584 Cb 0.13 -2.20 0.24 0.00 0.21 0.00 0.00 66.02 64.39 2e9b s SER 584 CO 0.01 -1.97 1.07 -0.94 0.41 0.00 0.00 173.24 171.82 2e9b s SER 585 N -3.75 1.75 0.43 2.44 1.04 -1.26 -4.66 113.70 109.68 2e9b s SER 585 Ca 0.61 1.12 0.20 0.00 0.48 0.00 0.00 55.95 58.36 2e9b s SER 585 Cb -0.15 -1.74 0.98 0.00 0.10 0.00 0.00 66.02 65.20 2e9b s SER 585 CO 0.55 -3.67 1.89 0.44 0.98 0.00 0.00 173.24 173.43 2e9b h ASP 586 N -2.26 0.00 1.03 7.02 3.32 -1.96 -1.74 116.42 121.83 2e9b h ASP 586 Ca -0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2e9b h ASP 586 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2e9b h ASP 586 CO 0.52 0.27 0.00 0.77 -1.72 0.00 0.00 179.24 179.08 2e9b h SER 587 N 0.00 0.00 0.10 6.45 4.64 -1.96 0.18 113.55 122.96 2e9b h SER 587 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2e9b h SER 587 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2e9b h SER 587 CO 0.04 0.00 -2.19 -0.38 -0.87 0.00 0.00 176.83 173.43 2e9b n ILE 588 N -2.56 1.63 0.75 0.95 2.08 -0.78 -4.64 119.36 116.79 2e9b n ILE 588 Ca 0.02 -0.65 0.10 0.00 0.56 0.00 0.00 62.75 62.78 2e9b n ILE 588 Cb 0.31 -1.46 -0.13 0.00 -0.75 0.00 0.00 39.64 37.60 2e9b n ILE 588 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2e9b n ASN 589 N -3.31 0.77 -4.76 4.38 3.02 -0.73 -4.57 115.26 110.06 2e9b n ASN 589 Ca -0.36 -0.76 -0.35 0.00 -0.03 0.00 0.00 54.58 53.08 2e9b n ASN 589 Cb 1.03 1.23 0.02 0.00 -0.61 0.00 0.00 39.78 41.46 2e9b n ASN 589 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9b s GLN 590 N -3.09 3.11 -0.38 3.52 -2.07 0.61 -4.73 119.66 116.63 2e9b s GLN 590 Ca 0.04 1.73 -0.29 0.00 -1.82 0.00 0.00 55.36 55.02 2e9b s GLN 590 Cb 0.15 -1.96 0.02 0.00 -1.09 0.00 0.00 33.01 30.14 2e9b s GLN 590 CO 0.87 -1.07 1.11 -1.17 -1.32 0.00 0.00 175.29 173.71 2e9b s LEU 591 N -3.99 3.81 -0.76 2.60 0.20 -0.83 -4.97 118.68 114.74 2e9b s LEU 591 Ca 0.75 0.83 -0.26 0.00 0.69 0.00 0.00 54.13 56.15 2e9b s LEU 591 Cb -0.28 -3.55 0.04 0.00 -0.43 0.00 0.00 46.19 41.98 2e9b s LEU 591 CO 0.31 -1.04 1.24 -0.62 -0.29 0.00 0.00 176.35 175.95 2e9b s ASP 592 N 2.02 6.21 0.28 3.68 -1.08 -1.26 -4.63 116.67 121.90 2e9b s ASP 592 Ca 0.47 -0.70 0.25 0.00 -0.52 0.00 0.00 52.55 52.04 2e9b s ASP 592 Cb -0.10 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 2e9b s ASP 592 CO 0.22 -1.71 1.74 -0.50 0.52 0.00 0.00 175.17 175.44 2e9b h TRP 593 N 9.89 0.00 -0.05 -5.34 4.06 -1.93 -2.00 115.95 120.59 2e9b h TRP 593 Ca -0.22 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.56 2e9b h TRP 593 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.20 2e9b h TRP 593 CO 1.12 0.00 -0.73 -0.44 -3.56 0.00 0.00 178.44 174.83 2e9b h ASP 594 N 0.00 0.32 -0.02 -3.49 3.45 -1.89 -2.77 116.42 112.02 2e9b h ASP 594 Ca 0.00 -0.22 -0.15 0.00 0.43 0.00 0.00 57.03 57.09 2e9b h ASP 594 Cb 0.39 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2e9b h ASP 594 CO 0.00 0.94 -0.50 -0.09 -1.57 0.00 0.00 179.24 178.02 2e9b h ARG 595 N 0.18 0.59 -0.07 3.56 2.43 -1.77 0.14 114.38 119.43 2e9b h ARG 595 Ca -0.03 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 2e9b h ARG 595 Cb 1.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2e9b h ARG 595 CO 0.12 0.95 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.21 2e9b h ARG 596 N 0.46 0.12 0.01 0.20 9.65 -1.40 -1.85 114.38 121.58 2e9b h ARG 596 Ca 0.02 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2e9b h ARG 596 Cb 1.04 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2e9b h ARG 596 CO 0.10 0.35 -0.01 1.49 2.80 0.00 0.00 179.97 184.70 2e9b h GLU 597 N 0.11 -0.02 -0.91 0.20 4.81 -1.18 -3.02 114.58 114.58 2e9b h GLU 597 Ca 0.02 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.39 2e9b h GLU 597 Cb 0.47 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 2e9b h GLU 597 CO 0.03 0.78 0.58 1.15 -0.73 0.00 0.00 179.01 180.82 2e9b h THR 598 N -0.90 0.84 -0.75 0.32 2.02 -0.53 -2.54 112.91 111.37 2e9b h THR 598 Ca -0.00 -0.25 -0.52 0.00 0.77 0.00 0.00 66.41 66.41 2e9b h THR 598 Cb 0.80 0.04 -0.33 0.00 -1.74 0.00 0.00 68.15 66.93 2e9b h THR 598 CO 0.00 0.13 -0.18 0.49 0.37 0.00 0.00 175.52 176.34 2e9b n PHE 599 N -4.57 2.58 -0.36 3.16 3.72 -0.71 -4.78 117.46 116.49 2e9b n PHE 599 Ca 0.18 -2.35 0.09 0.00 -0.05 0.00 0.00 57.45 55.32 2e9b n PHE 599 Cb 0.46 -0.70 0.27 0.00 -0.94 0.00 0.00 39.48 38.56 2e9b n PHE 599 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2e9b h LYS 600 N 1.90 0.89 -0.76 -1.08 2.10 -1.31 -1.90 116.57 116.41 2e9b h LYS 600 Ca 0.41 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.99 2e9b h LYS 600 Cb 1.35 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 32.45 2e9b h LYS 600 CO 0.94 0.59 0.39 0.93 -2.00 0.00 0.00 179.45 180.30 2e9b h GLU 601 N 0.91 1.07 -0.40 0.07 4.39 -1.87 -1.02 114.58 117.74 2e9b h GLU 601 Ca 0.53 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.98 2e9b h GLU 601 Cb 0.64 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2e9b h GLU 601 CO -0.31 0.82 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.73 2e9b h ASP 602 N 1.06 0.77 -0.36 1.42 3.32 -1.71 -2.61 116.42 118.30 2e9b h ASP 602 Ca 0.26 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2e9b h ASP 602 Cb 0.08 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2e9b h ASP 602 CO -0.04 0.95 0.13 0.58 -1.72 0.00 0.00 179.24 179.14 2e9b h VAL 603 N 0.67 1.18 -0.19 -1.35 2.07 -0.89 -1.98 116.25 115.77 2e9b h VAL 603 Ca 0.10 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.90 2e9b h VAL 603 Cb 0.69 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2e9b h VAL 603 CO 0.05 0.23 -0.30 -0.74 0.02 0.00 0.00 177.57 176.84 2e9b h HIS 604 N 0.62 0.41 -0.67 1.57 -0.00 -0.84 -1.85 115.15 114.40 2e9b h HIS 604 Ca 0.15 -0.09 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 2e9b h HIS 604 Cb 0.20 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 2e9b h HIS 604 CO 0.01 0.63 0.22 -0.92 -0.00 0.00 0.00 177.93 177.87 2e9b h TYR 605 N 0.32 1.06 -0.54 5.26 5.03 -1.07 -1.56 116.97 125.47 2e9b h TYR 605 Ca 0.04 -0.10 -0.10 0.00 2.58 0.00 0.00 58.73 61.16 2e9b h TYR 605 Cb 0.69 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2e9b h TYR 605 CO 0.02 0.85 -0.04 0.82 -1.32 0.00 0.00 178.16 178.49 2e9b h ILE 606 N 0.97 1.27 -0.68 1.81 1.08 -1.25 -2.38 117.51 118.32 2e9b h ILE 606 Ca 0.22 -1.17 0.03 0.00 -0.39 0.00 0.00 64.86 63.55 2e9b h ILE 606 Cb 0.28 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2e9b h ILE 606 CO -0.01 0.41 0.45 -0.09 -0.69 0.00 0.00 178.15 178.23 2e9b h ARG 607 N 0.86 0.80 -0.02 2.37 2.43 -0.91 -2.20 114.38 117.72 2e9b h ARG 607 Ca 0.15 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 2e9b h ARG 607 Cb 0.59 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2e9b h ARG 607 CO 0.04 0.53 -0.89 0.00 -1.51 0.00 0.00 179.97 178.13 2e9b h ARG 608 N 0.83 0.41 -0.38 0.20 3.08 -1.02 -2.13 114.38 115.36 2e9b h ARG 608 Ca 0.27 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2e9b h ARG 608 Cb 0.05 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2e9b h ARG 608 CO -0.07 1.08 0.20 -0.07 -1.07 0.00 0.00 179.97 180.04 2e9b h LEU 609 N 0.24 0.48 -1.00 3.04 3.38 -1.07 0.62 115.31 121.01 2e9b h LEU 609 Ca -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2e9b h LEU 609 Cb 1.52 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2e9b h LEU 609 CO 0.15 0.44 0.48 0.40 0.09 0.00 0.00 178.44 180.00 2e9b h ILE 610 N 0.49 1.24 -0.50 1.22 2.04 -1.41 -0.64 117.51 119.95 2e9b h ILE 610 Ca 0.13 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2e9b h ILE 610 Cb 0.07 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2e9b h ILE 610 CO -0.02 0.27 0.07 0.28 0.00 0.00 0.00 178.15 178.75 2e9b h SER 611 N 1.19 0.75 -0.35 1.72 0.02 -0.75 -1.51 113.55 114.62 2e9b h SER 611 Ca 0.30 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 2e9b h SER 611 Cb 0.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2e9b h SER 611 CO -0.05 0.77 -0.24 0.25 -1.14 0.00 0.00 176.83 176.42 2e9b h LEU 612 N 0.76 0.82 -0.65 5.07 5.85 -0.13 -2.31 115.31 124.71 2e9b h LEU 612 Ca 0.16 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2e9b h LEU 612 Cb 0.36 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2e9b h LEU 612 CO 0.01 1.08 0.24 -0.09 -0.34 0.00 0.00 178.44 179.33 2e9b h ARG 613 N 0.56 0.99 0.00 1.25 2.43 -0.85 -2.49 114.38 116.27 2e9b h ARG 613 Ca 0.07 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2e9b h ARG 613 Cb 0.81 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2e9b h ARG 613 CO 0.07 0.85 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.82 2e9b h LYS 614 N 0.93 0.00 0.00 0.20 3.64 -1.22 -3.07 116.57 117.05 2e9b h LYS 614 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2e9b h LYS 614 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2e9b h LYS 614 CO -0.01 0.33 -0.38 0.00 -2.27 0.00 0.00 179.45 177.12 2e9b n ALA 615 N -2.45 3.26 -3.72 5.00 0.00 -0.88 -4.75 120.51 116.97 2e9b n ALA 615 Ca -0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 2e9b n ALA 615 Cb 0.38 -1.20 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 2e9b n ALA 615 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2e9b s HIS 616 N -3.00 1.69 -0.00 0.00 3.76 -0.97 -4.82 115.29 111.95 2e9b s HIS 616 Ca 0.12 -1.78 0.11 0.00 -0.15 0.00 0.00 55.06 53.35 2e9b s HIS 616 Cb 0.18 -1.70 0.58 0.00 1.11 0.00 0.00 32.58 32.74 2e9b s HIS 616 CO 0.66 -0.87 1.20 -2.30 -0.85 0.00 0.00 174.74 172.58 2e9b n PRO 617 N 4.72 0.07 0.14 8.40 -0.02 -1.26 -1.41 135.00 145.65 2e9b n PRO 617 Ca -0.01 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2e9b n PRO 617 Cb 0.41 -2.08 0.46 0.00 -0.02 0.00 0.00 33.50 32.27 2e9b n PRO 617 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e9b h ALA 618 N 1.07 1.66 -0.08 3.55 0.00 -1.92 0.07 119.26 123.61 2e9b h ALA 618 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2e9b h ALA 618 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2e9b h ALA 618 CO 0.00 0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.69 2e9b n PHE 619 N -4.37 0.10 -2.59 0.00 3.72 -0.50 -4.18 117.46 109.64 2e9b n PHE 619 Ca -0.01 -0.05 -0.17 0.00 -0.05 0.00 0.00 57.45 57.17 2e9b n PHE 619 Cb 0.19 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.75 2e9b n PHE 619 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2e9b n ARG 620 N -0.13 2.14 -1.91 -1.08 1.74 0.01 -4.52 116.66 112.91 2e9b n ARG 620 Ca 0.16 -3.81 -0.42 0.00 -0.77 0.00 0.00 57.85 53.01 2e9b n ARG 620 Cb 0.23 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2e9b n ARG 620 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2e9b s LEU 621 N -3.30 4.37 0.28 0.55 1.02 -1.23 -4.94 118.68 115.44 2e9b s LEU 621 Ca 0.36 2.59 0.26 0.00 0.02 0.00 0.00 54.13 57.36 2e9b s LEU 621 Cb 0.43 -3.58 0.87 0.00 0.02 0.00 0.00 46.19 43.93 2e9b s LEU 621 CO -0.06 -0.86 1.76 0.03 0.02 0.00 0.00 176.35 177.23 2e9b h ARG 622 N 7.49 0.00 -4.11 1.70 2.47 -1.97 -3.46 114.38 116.51 2e9b h ARG 622 Ca -0.43 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.16 2e9b h ARG 622 Cb 1.20 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.38 2e9b h ARG 622 CO 0.92 0.00 -0.49 -1.54 0.56 0.00 0.00 179.97 179.42 2e9b s SER 623 N -4.72 0.21 0.33 7.04 1.04 -1.26 -4.78 113.70 111.56 2e9b s SER 623 Ca 0.07 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 55.62 2e9b s SER 623 Cb 0.10 0.34 0.57 0.00 0.10 0.00 0.00 66.02 67.13 2e9b s SER 623 CO 0.53 -0.77 1.77 0.00 0.98 0.00 0.00 173.24 175.75 2e9b h ALA 624 N 2.78 1.24 -0.40 5.32 0.00 -1.91 -2.12 119.26 124.17 2e9b h ALA 624 Ca -0.34 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 2e9b h ALA 624 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2e9b h ALA 624 CO 0.56 0.52 -0.36 0.00 0.00 0.00 0.00 179.25 179.97 2e9b h ALA 625 N 1.48 0.60 -0.38 0.00 0.00 -1.95 -1.70 119.26 117.31 2e9b h ALA 625 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 2e9b h ALA 625 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2e9b h ALA 625 CO 0.05 0.68 -0.12 -0.44 0.00 0.00 0.00 179.25 179.42 2e9b h ASP 626 N 0.78 0.65 -0.53 0.00 3.32 -1.90 -2.50 116.42 116.23 2e9b h ASP 626 Ca 0.07 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 2e9b h ASP 626 Cb 0.95 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2e9b h ASP 626 CO 0.09 0.80 -0.04 0.40 -1.72 0.00 0.00 179.24 178.77 2e9b h ILE 627 N 0.60 1.26 -0.26 0.35 2.04 -1.20 -1.29 117.51 119.02 2e9b h ILE 627 Ca 0.11 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2e9b h ILE 627 Cb 0.55 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2e9b h ILE 627 CO 0.03 0.42 0.12 -0.61 0.00 0.00 0.00 178.15 178.11 2e9b h GLN 628 N 0.90 0.36 0.01 2.37 5.75 -0.99 -0.80 115.11 122.72 2e9b h GLN 628 Ca 0.16 -0.03 -0.25 0.00 -0.15 0.00 0.00 58.65 58.37 2e9b h GLN 628 Cb 0.58 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 2e9b h GLN 628 CO 0.03 0.29 -1.32 0.00 -2.65 0.00 0.00 178.83 175.18 2e9b h ARG 629 N 0.36 0.02 -0.03 1.69 2.47 -1.01 -3.40 114.38 114.48 2e9b h ARG 629 Ca 0.09 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2e9b h ARG 629 Cb 0.05 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2e9b h ARG 629 CO -0.01 0.81 0.00 0.72 0.56 0.00 0.00 179.97 182.05 2e9b n HIS 630 N -3.24 0.04 -4.40 3.04 8.25 -0.53 -4.91 115.22 113.47 2e9b n HIS 630 Ca -0.08 -0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 56.95 2e9b n HIS 630 Cb 0.99 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.92 2e9b n HIS 630 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e9b s LEU 631 N -0.49 1.55 0.04 2.41 0.20 -0.32 -1.05 118.68 121.01 2e9b s LEU 631 Ca 0.04 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.56 2e9b s LEU 631 Cb 0.02 -0.86 -0.02 0.00 -0.43 0.00 0.00 46.19 44.90 2e9b s LEU 631 CO 0.03 -0.01 -0.07 -1.83 -0.29 0.00 0.00 176.35 174.19 2e9b s GLU 632 N 0.95 0.50 -0.07 1.98 -1.05 -0.75 -4.77 118.70 115.49 2e9b s GLU 632 Ca -0.09 -0.75 -0.18 0.00 -0.15 0.00 0.00 54.97 53.80 2e9b s GLU 632 Cb -0.15 -0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.28 2e9b s GLU 632 CO 0.00 0.03 0.50 0.00 0.95 0.00 0.00 175.26 176.74 2e9b n LEU 634 N 3.19 2.75 -3.78 0.00 4.32 0.08 -4.97 117.00 118.58 2e9b n LEU 634 Ca -0.08 -0.03 -0.13 0.00 -0.02 0.00 0.00 56.01 55.75 2e9b n LEU 634 Cb 0.52 -0.88 -0.12 0.00 -1.62 0.00 0.00 43.42 41.31 2e9b n LEU 634 CO 0.43 0.86 -0.12 -0.89 -1.22 0.00 0.00 177.39 176.44 2e9b s THR 635 N -2.51 -0.01 -0.25 -5.08 2.01 -0.75 -4.97 115.64 104.07 2e9b s THR 635 Ca -0.36 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2e9b s THR 635 Cb 0.10 -0.33 0.09 0.00 0.01 0.00 0.00 72.50 72.37 2e9b s THR 635 CO 0.57 0.01 0.13 -0.22 -0.69 0.00 0.00 174.62 174.42 2e9b s LEU 636 N 0.37 0.43 0.00 4.42 0.20 -1.26 -0.91 118.68 121.93 2e9b s LEU 636 Ca -0.02 -1.03 0.03 0.00 0.69 0.00 0.00 54.13 53.80 2e9b s LEU 636 Cb -0.04 -0.26 -0.01 0.00 -0.43 0.00 0.00 46.19 45.45 2e9b s LEU 636 CO -0.02 -0.41 0.10 0.29 -0.29 0.00 0.00 176.35 176.03 2e9b n LYS 637 N 5.26 0.69 -0.10 1.98 5.02 0.28 -5.02 118.16 126.28 2e9b n LYS 637 Ca -0.06 -2.99 -0.06 0.00 -2.02 0.00 0.00 58.31 53.19 2e9b n LYS 637 Cb 0.45 1.47 0.01 0.00 -0.02 0.00 0.00 35.03 36.93 2e9b n LYS 637 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2e9b h GLU 638 N 0.00 -0.09 0.00 1.97 3.07 -1.97 -3.21 114.58 114.36 2e9b h GLU 638 Ca -0.29 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2e9b h GLU 638 Cb 1.05 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2e9b h GLU 638 CO 0.46 -0.06 -0.19 0.72 -1.40 0.00 0.00 179.01 178.54 2e9b n HIS 639 N -5.34 0.00 -3.63 4.33 8.25 -1.26 -4.14 115.22 113.43 2e9b n HIS 639 Ca 0.01 -0.99 -0.12 0.00 -0.26 0.00 0.00 57.72 56.37 2e9b n HIS 639 Cb 0.25 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.08 2e9b n HIS 639 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e9b s LEU 640 N -2.56 -0.40 -0.08 2.41 1.98 -1.21 -1.65 118.68 117.17 2e9b s LEU 640 Ca 0.30 0.61 0.03 0.00 -2.89 0.00 0.00 54.13 52.19 2e9b s LEU 640 Cb 0.27 0.88 0.01 0.00 0.66 0.00 0.00 46.19 48.01 2e9b s LEU 640 CO -0.00 -0.25 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.40 2e9b s ILE 641 N 2.47 1.59 -0.05 6.68 1.01 -0.77 -0.55 121.20 131.58 2e9b s ILE 641 Ca 0.02 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.93 2e9b s ILE 641 Cb -0.13 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.97 2e9b s ILE 641 CO -0.10 0.45 -0.04 0.00 0.00 0.00 0.00 174.94 175.25 2e9b s ALA 642 N 0.48 0.68 0.29 9.38 0.00 -0.09 -0.39 121.76 132.11 2e9b s ALA 642 Ca -0.16 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2e9b s ALA 642 Cb -0.17 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2e9b s ALA 642 CO 0.06 -0.04 0.14 1.52 0.00 0.00 0.00 175.76 177.45 2e9b s TYR 643 N 0.96 1.57 -0.06 0.00 1.13 -0.22 -0.74 117.35 119.99 2e9b s TYR 643 Ca -0.10 -1.32 -0.18 0.00 -1.41 0.00 0.00 57.07 54.06 2e9b s TYR 643 Cb -0.14 -0.86 0.04 0.00 -1.10 0.00 0.00 41.96 39.89 2e9b s TYR 643 CO -0.00 -0.47 0.41 -0.98 -2.51 0.00 0.00 175.55 171.99 2e9b s ARG 644 N -3.88 0.69 -0.20 -3.49 1.04 -0.34 -1.74 118.95 111.03 2e9b s ARG 644 Ca 0.36 0.10 -0.04 0.00 -1.04 0.00 0.00 55.73 55.11 2e9b s ARG 644 Cb 0.06 0.32 -0.02 0.00 -2.04 0.00 0.00 34.95 33.27 2e9b s ARG 644 CO 0.16 -0.18 -0.02 -0.51 -0.04 0.00 0.00 175.30 174.72 2e9b s LEU 645 N -0.88 3.15 0.40 -1.89 1.02 -0.48 -1.81 118.68 118.19 2e9b s LEU 645 Ca -0.09 -0.24 0.04 0.00 0.02 0.00 0.00 54.13 53.85 2e9b s LEU 645 Cb -0.04 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 2e9b s LEU 645 CO 0.04 0.06 0.12 -0.72 0.02 0.00 0.00 176.35 175.88 2e9b s TYR 646 N 1.00 1.79 -1.27 0.29 -0.85 -0.22 -2.02 117.35 116.08 2e9b s TYR 646 Ca 0.01 -1.26 -0.14 0.00 -0.52 0.00 0.00 57.07 55.16 2e9b s TYR 646 Cb -0.14 -1.16 0.00 0.00 0.38 0.00 0.00 41.96 41.04 2e9b s TYR 646 CO 0.01 -0.28 0.60 -0.25 -1.52 0.00 0.00 175.55 174.11 2e9b n ASP 647 N -1.24 -2.94 -1.55 -0.18 10.43 -1.25 -4.65 116.55 115.15 2e9b n ASP 647 Ca -0.06 -1.07 0.08 0.00 2.57 0.00 0.00 54.79 56.31 2e9b n ASP 647 Cb 0.65 -2.90 0.36 0.00 1.84 0.00 0.00 41.12 41.06 2e9b n ASP 647 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2e9b n LEU 648 N -4.43 5.05 -0.09 0.64 4.77 -1.24 -4.71 117.00 117.00 2e9b n LEU 648 Ca -0.19 -2.87 0.26 0.00 -0.03 0.00 0.00 56.01 53.18 2e9b n LEU 648 Cb 0.63 -0.62 0.71 0.00 -2.33 0.00 0.00 43.42 41.80 2e9b n LEU 648 CO 0.72 0.67 1.24 0.44 -1.33 0.00 0.00 177.39 179.13 2e9b h ASP 649 N 3.38 0.00 0.00 -1.43 5.19 -1.83 -0.34 116.42 121.38 2e9b h ASP 649 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2e9b h ASP 649 Cb 1.74 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.25 2e9b h ASP 649 CO 0.37 0.00 -0.11 -0.62 -3.12 0.00 0.00 179.24 175.76 2e9b n GLU 650 N -3.91 1.33 0.03 3.56 -0.58 -1.26 -4.78 120.64 115.02 2e9b n GLU 650 Ca 0.15 -2.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.18 2e9b n GLU 650 Cb 0.92 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 2e9b n GLU 650 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2e9b n VAL 651 N -1.35 0.18 -4.29 2.62 0.31 -0.26 -5.12 118.33 110.42 2e9b n VAL 651 Ca 0.16 0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.33 2e9b n VAL 651 Cb 0.65 -1.03 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2e9b n VAL 651 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2e9b s ASP 652 N -5.15 4.55 0.38 4.52 -1.08 -0.51 -4.64 116.67 114.74 2e9b s ASP 652 Ca 0.00 -0.65 0.19 0.00 -0.52 0.00 0.00 52.55 51.57 2e9b s ASP 652 Cb 0.00 -0.84 0.75 0.00 -1.46 0.00 0.00 42.92 41.36 2e9b s ASP 652 CO 0.00 -0.00 1.77 -0.08 0.52 0.00 0.00 175.17 177.38 2e9b h GLU 653 N 1.88 0.00 -5.81 4.34 4.81 -1.87 -3.43 114.58 114.49 2e9b h GLU 653 Ca -0.44 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.13 2e9b h GLU 653 Cb 1.25 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 2e9b h GLU 653 CO 0.60 0.36 -0.52 -1.58 -0.73 0.00 0.00 179.01 177.14 2e9b s TRP 654 N -3.73 3.47 0.14 0.92 0.51 -1.26 -3.97 118.94 115.02 2e9b s TRP 654 Ca -0.01 0.36 0.03 0.00 -2.12 0.00 0.00 56.10 54.37 2e9b s TRP 654 Cb 0.12 -1.84 -0.08 0.00 -0.81 0.00 0.00 33.47 30.85 2e9b s TRP 654 CO 0.68 0.64 1.33 -0.22 -0.51 0.00 0.00 176.95 178.87 2e9b h LYS 655 N 4.41 0.14 -3.08 4.98 3.64 -0.79 -3.44 116.57 122.45 2e9b h LYS 655 Ca -0.51 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 58.53 2e9b h LYS 655 Cb 1.20 0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 32.83 2e9b h LYS 655 CO 0.62 0.99 -0.38 0.34 -2.27 0.00 0.00 179.45 178.75 2e9b s ASP 656 N -6.90 -0.27 -0.05 4.20 3.68 -1.17 -3.70 116.67 112.45 2e9b s ASP 656 Ca -0.02 0.49 0.00 0.00 2.13 0.00 0.00 52.55 55.15 2e9b s ASP 656 Cb 0.10 0.53 0.02 0.00 -1.45 0.00 0.00 42.92 42.12 2e9b s ASP 656 CO 0.83 -0.14 -0.03 -0.63 0.13 0.00 0.00 175.17 175.33 2e9b s ILE 657 N -0.05 0.51 -0.12 4.11 1.01 -0.86 -1.35 121.20 124.45 2e9b s ILE 657 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2e9b s ILE 657 Cb -0.02 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2e9b s ILE 657 CO 0.01 0.24 -0.18 -0.63 0.00 0.00 0.00 174.94 174.38 2e9b s ILE 658 N 1.24 2.61 -0.05 2.92 1.01 0.32 -1.39 121.20 127.86 2e9b s ILE 658 Ca -0.06 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2e9b s ILE 658 Cb -0.14 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2e9b s ILE 658 CO -0.02 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.58 2e9b s VAL 659 N 0.42 1.58 -0.05 2.92 1.01 -0.71 -0.78 120.40 124.79 2e9b s VAL 659 Ca -0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2e9b s VAL 659 Cb -0.17 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2e9b s VAL 659 CO 0.06 0.45 0.03 -0.51 0.00 0.00 0.00 175.10 175.13 2e9b s ILE 660 N 0.08 0.08 -0.15 2.22 2.07 -0.79 -1.06 121.20 123.65 2e9b s ILE 660 Ca -0.06 0.26 -0.08 0.00 -1.41 0.00 0.00 60.65 59.36 2e9b s ILE 660 Cb -0.13 -0.28 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 2e9b s ILE 660 CO 0.03 0.19 0.14 -1.00 -1.91 0.00 0.00 174.94 172.39 2e9b s HIS 661 N 1.82 3.53 -0.13 3.50 3.76 0.48 -2.10 115.29 126.16 2e9b s HIS 661 Ca 0.01 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 2e9b s HIS 661 Cb -0.12 -2.03 0.02 0.00 1.11 0.00 0.00 32.58 31.56 2e9b s HIS 661 CO -0.03 0.56 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.73 2e9b s HIS 662 N -0.49 1.83 -0.37 1.40 2.46 -0.43 -1.85 115.29 117.84 2e9b s HIS 662 Ca 0.13 -0.96 0.06 0.00 0.47 0.00 0.00 55.06 54.76 2e9b s HIS 662 Cb -0.12 -1.40 0.53 0.00 -0.13 0.00 0.00 32.58 31.46 2e9b s HIS 662 CO 0.02 -0.57 1.59 0.00 -2.47 0.00 0.00 174.74 173.32 2e9b n ALA 663 N 4.74 4.92 -2.92 1.58 0.00 -0.66 -1.97 120.51 126.19 2e9b n ALA 663 Ca -0.16 -3.22 -0.18 0.00 0.00 0.00 0.00 53.44 49.89 2e9b n ALA 663 Cb 0.50 -0.96 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 2e9b n ALA 663 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e9b s SER 664 N -2.33 0.82 0.06 0.00 0.15 -1.26 -4.47 113.70 106.67 2e9b s SER 664 Ca 0.50 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 57.21 2e9b s SER 664 Cb 0.44 -0.17 0.76 0.00 -1.71 0.00 0.00 66.02 65.34 2e9b s SER 664 CO 0.02 0.05 1.57 -0.81 1.20 0.00 0.00 173.24 175.28 2e9b n PRO 665 N 3.16 0.05 -1.88 5.44 -0.04 -1.26 -3.12 135.00 137.35 2e9b n PRO 665 Ca -0.16 0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2e9b n PRO 665 Cb 0.56 -1.59 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 2e9b n PRO 665 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2e9b s ASP 666 N -3.31 2.99 -0.08 3.54 1.47 -1.26 -3.98 116.67 116.04 2e9b s ASP 666 Ca 0.07 0.29 0.01 0.00 1.18 0.00 0.00 52.55 54.10 2e9b s ASP 666 Cb 0.10 -0.35 -0.03 0.00 -0.34 0.00 0.00 42.92 42.30 2e9b s ASP 666 CO 0.33 -2.81 -0.09 -0.55 0.68 0.00 0.00 175.17 172.73 2e9b s SER 667 N -4.83 4.48 0.14 2.11 0.15 -1.26 -1.72 113.70 112.77 2e9b s SER 667 Ca 0.74 -0.10 -0.07 0.00 0.70 0.00 0.00 55.95 57.22 2e9b s SER 667 Cb -0.04 -1.23 -0.01 0.00 -1.71 0.00 0.00 66.02 63.02 2e9b s SER 667 CO 0.53 0.31 0.21 0.68 1.20 0.00 0.00 173.24 176.17 2e9b s VAL 668 N -0.53 0.09 0.18 4.45 -7.23 -0.71 -5.00 120.40 111.66 2e9b s VAL 668 Ca 0.08 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 2e9b s VAL 668 Cb -0.12 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 2e9b s VAL 668 CO 0.02 -0.43 0.17 -1.61 -0.31 0.00 0.00 175.10 172.94 2e9b s GLU 669 N -3.96 2.97 -0.03 4.82 0.41 -1.26 0.04 118.70 121.68 2e9b s GLU 669 Ca 0.16 -0.87 -0.01 0.00 -0.41 0.00 0.00 54.97 53.83 2e9b s GLU 669 Cb 0.05 -2.67 0.03 0.00 -1.78 0.00 0.00 34.13 29.76 2e9b s GLU 669 CO -0.02 0.47 0.06 -0.46 -0.49 0.00 0.00 175.26 174.83 2e9b s TRP 670 N -1.82 -0.04 -0.20 1.61 -0.00 -0.64 -4.92 118.94 112.94 2e9b s TRP 670 Ca 0.32 0.23 -0.23 0.00 -0.00 0.00 0.00 56.10 56.41 2e9b s TRP 670 Cb -0.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 33.47 33.20 2e9b s TRP 670 CO 0.24 -0.10 0.73 1.03 -0.00 0.00 0.00 176.95 178.86 2e9b s ARG 671 N 0.94 4.23 0.76 5.86 1.81 -1.26 -2.01 118.95 129.28 2e9b s ARG 671 Ca -0.08 0.81 -0.11 0.00 -1.72 0.00 0.00 55.73 54.64 2e9b s ARG 671 Cb -0.11 -3.59 0.05 0.00 -0.45 0.00 0.00 34.95 30.85 2e9b s ARG 671 CO -0.03 -0.32 1.08 -0.51 -0.68 0.00 0.00 175.30 174.84 2e9b s LEU 672 N 2.16 3.04 0.00 2.53 1.02 -0.09 -4.92 118.68 122.42 2e9b s LEU 672 Ca 0.33 1.77 0.15 0.00 0.02 0.00 0.00 54.13 56.40 2e9b s LEU 672 Cb -0.16 -4.50 0.91 0.00 0.02 0.00 0.00 46.19 42.46 2e9b s LEU 672 CO 0.11 -1.91 1.39 -0.81 0.02 0.00 0.00 176.35 175.15 2e9b n PRO 673 N -3.44 0.71 -0.66 1.29 -0.04 -1.26 -4.88 135.00 126.72 2e9b n PRO 673 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2e9b n PRO 673 Cb 0.53 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 2e9b n PRO 673 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2e9b n ASN 674 N -0.83 0.00 -0.27 3.54 0.23 -1.26 -5.06 115.26 111.60 2e9b n ASN 674 Ca 0.11 -0.65 0.06 0.00 -0.53 0.00 0.00 54.58 53.57 2e9b n ASN 674 Cb 0.05 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 37.87 2e9b n ASN 674 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2e9b n ASP 675 N -0.67 2.59 -4.79 0.53 10.43 -1.26 -4.41 116.55 118.97 2e9b n ASP 675 Ca 0.00 -2.62 -0.37 0.00 2.57 0.00 0.00 54.79 54.37 2e9b n ASP 675 Cb 0.00 -0.30 -0.06 0.00 1.84 0.00 0.00 41.12 42.60 2e9b n ASP 675 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2e9b s ILE 676 N -2.07 4.39 0.20 0.53 1.01 -1.26 -4.70 121.20 119.29 2e9b s ILE 676 Ca 0.23 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 62.16 2e9b s ILE 676 Cb 0.19 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2e9b s ILE 676 CO 0.05 0.26 1.31 -2.84 0.00 0.00 0.00 174.94 173.72 2e9b s PRO 677 N -1.81 4.39 0.29 2.79 0.02 -1.26 -4.62 135.00 134.79 2e9b s PRO 677 Ca 0.44 2.05 0.11 0.00 0.02 0.00 0.00 61.00 63.63 2e9b s PRO 677 Cb -0.19 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 2e9b s PRO 677 CO 0.23 -0.26 -0.15 0.71 -0.33 0.00 0.00 177.00 177.20 2e9b s TYR 678 N 0.15 2.37 -0.15 6.54 1.51 -0.08 -4.91 117.35 122.78 2e9b s TYR 678 Ca 0.57 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 56.14 2e9b s TYR 678 Cb -0.36 -1.09 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 2e9b s TYR 678 CO 0.38 0.68 0.32 1.03 -1.11 0.00 0.00 175.55 176.85 2e9b s ARG 679 N -3.55 4.27 -0.63 -0.62 1.81 -0.36 -0.43 118.95 119.43 2e9b s ARG 679 Ca 0.31 0.15 -0.20 0.00 -1.72 0.00 0.00 55.73 54.26 2e9b s ARG 679 Cb -0.04 -3.43 0.09 0.00 -0.45 0.00 0.00 34.95 31.13 2e9b s ARG 679 CO 0.16 0.23 0.80 -1.17 -0.68 0.00 0.00 175.30 174.64 2e9b s LEU 680 N 0.48 5.07 0.12 2.53 1.98 -0.85 -1.61 118.68 126.41 2e9b s LEU 680 Ca 0.18 -1.32 0.18 0.00 -2.89 0.00 0.00 54.13 50.28 2e9b s LEU 680 Cb -0.13 -2.34 -0.08 0.00 0.66 0.00 0.00 46.19 44.29 2e9b s LEU 680 CO 0.05 -1.22 0.93 0.25 -1.89 0.00 0.00 176.35 174.48 2e9b h LEU 681 N 10.42 0.00 -7.00 -0.68 7.12 -1.59 -3.35 115.31 120.22 2e9b h LEU 681 Ca -0.27 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.69 2e9b h LEU 681 Cb 1.08 0.00 -0.20 0.00 -0.53 0.00 0.00 40.66 41.01 2e9b h LEU 681 CO 1.13 0.42 0.20 0.00 -0.13 0.00 0.00 178.44 180.06 2e9b s ASP 683 N -0.89 1.16 0.00 0.00 3.84 -0.99 -0.43 116.67 119.36 2e9b s ASP 683 Ca -0.08 -1.58 0.00 0.00 -0.00 0.00 0.00 52.55 50.88 2e9b s ASP 683 Cb -0.01 0.67 0.00 0.00 -1.38 0.00 0.00 42.92 42.20 2e9b s ASP 683 CO 0.08 -1.31 0.78 -2.65 -0.00 0.00 0.00 175.17 172.06 2e9b n PRO 684 N -0.61 0.00 0.06 2.11 -0.02 -1.19 0.28 135.00 135.64 2e9b n PRO 684 Ca 0.02 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2e9b n PRO 684 Cb 0.61 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 2e9b n PRO 684 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2e9b n SER 685 N -1.28 0.66 0.00 2.55 7.64 -1.26 -4.85 113.62 117.08 2e9b n SER 685 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2e9b n SER 685 Cb 0.22 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 2e9b n SER 685 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9b n GLY 686 N 1.26 0.52 3.78 0.23 0.00 0.14 -5.07 105.19 106.06 2e9b n GLY 686 Ca -0.04 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.42 2e9b n GLY 686 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e9b s PHE 687 N -0.64 2.98 -0.12 1.61 0.40 -1.26 -2.35 117.98 118.59 2e9b s PHE 687 Ca 0.00 1.58 -0.14 0.00 -0.60 0.00 0.00 56.93 57.77 2e9b s PHE 687 Cb 0.00 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 2e9b s PHE 687 CO 0.00 -1.08 0.32 -0.65 0.70 0.00 0.00 175.22 174.50 2e9b s GLN 688 N -2.92 4.10 0.09 0.44 -1.52 -0.27 -4.96 119.66 114.62 2e9b s GLN 688 Ca 0.65 0.17 0.12 0.00 -1.95 0.00 0.00 55.36 54.34 2e9b s GLN 688 Cb -0.22 -3.36 0.54 0.00 -0.22 0.00 0.00 33.01 29.75 2e9b s GLN 688 CO 0.27 0.39 1.37 0.39 -0.25 0.00 0.00 175.29 177.45 2e9b n GLU 689 N 3.04 0.05 -2.70 2.91 1.02 -1.26 -4.07 120.64 119.63 2e9b n GLU 689 Ca -0.13 0.42 -0.03 0.00 -0.02 0.00 0.00 57.16 57.40 2e9b n GLU 689 Cb 0.52 -1.63 0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2e9b n GLU 689 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2e9b s ASP 690 N -3.35 -0.71 -0.00 1.62 3.84 -1.26 -5.14 116.67 111.66 2e9b s ASP 690 Ca 0.03 -0.85 -0.34 0.00 -0.00 0.00 0.00 52.55 51.39 2e9b s ASP 690 Cb 0.06 0.93 -0.17 0.00 -1.38 0.00 0.00 42.92 42.36 2e9b s ASP 690 CO 0.18 -0.02 0.90 -2.65 -0.00 0.00 0.00 175.17 173.58 2e9b n PRO 691 N 2.72 0.00 -0.79 2.11 -0.02 -1.26 -4.99 135.00 132.77 2e9b n PRO 691 Ca 0.14 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2e9b n PRO 691 Cb 0.62 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2e9b n PRO 691 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2e9b n THR 692 N 1.28 0.00 -5.14 3.45 5.66 -1.26 -4.80 114.28 113.47 2e9b n THR 692 Ca 0.17 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.83 2e9b n THR 692 Cb 0.07 -1.23 -0.15 0.00 -1.55 0.00 0.00 70.33 67.46 2e9b n THR 692 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2e9b s GLU 693 N -2.29 2.12 0.20 1.09 2.02 -1.26 -2.00 118.70 118.59 2e9b s GLU 693 Ca 0.01 -0.92 0.05 0.00 0.02 0.00 0.00 54.97 54.13 2e9b s GLU 693 Cb -0.00 -2.09 -0.05 0.00 0.10 0.00 0.00 34.13 32.09 2e9b s GLU 693 CO 0.01 0.56 -0.08 0.96 0.02 0.00 0.00 175.26 176.73 2e9b s ILE 694 N -0.68 1.36 0.01 -1.63 -4.36 0.42 -4.93 121.20 111.40 2e9b s ILE 694 Ca 0.11 -2.10 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2e9b s ILE 694 Cb -0.10 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 2e9b s ILE 694 CO 0.00 -0.54 -0.03 -0.54 0.24 0.00 0.00 174.94 174.07 2e9b s LYS 695 N -3.74 0.27 0.00 0.37 1.02 -1.26 -0.90 119.74 115.50 2e9b s LYS 695 Ca 0.23 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2e9b s LYS 695 Cb 0.03 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 2e9b s LYS 695 CO 0.06 0.02 0.00 1.63 -0.92 0.00 0.00 175.35 176.14 2e9b n LYS 696 N 2.35 0.00 -4.30 1.68 5.02 -1.26 -4.75 118.16 116.90 2e9b n LYS 696 Ca -0.17 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.95 2e9b n LYS 696 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.48 2e9b n LYS 696 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2e9b s THR 697 N 0.00 1.30 -0.00 -0.18 -4.23 -1.26 -0.91 115.64 110.35 2e9b s THR 697 Ca 0.00 -2.09 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 2e9b s THR 697 Cb 0.00 -2.06 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2e9b s THR 697 CO 0.00 -0.58 0.09 0.54 -0.54 0.00 0.00 174.62 174.14 2e9b s VAL 698 N -3.25 0.07 -0.11 2.29 0.11 -0.85 -4.97 120.40 113.69 2e9b s VAL 698 Ca 0.22 -0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 58.52 2e9b s VAL 698 Cb 0.03 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2e9b s VAL 698 CO 0.05 -0.32 0.45 0.00 -3.33 0.00 0.00 175.10 171.94 2e9b s ALA 699 N -1.06 3.52 -0.60 1.54 0.00 -1.26 -1.62 121.76 122.27 2e9b s ALA 699 Ca -0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2e9b s ALA 699 Cb -0.07 -2.58 0.16 0.00 0.00 0.00 0.00 23.12 20.63 2e9b s ALA 699 CO 0.01 0.07 0.42 0.08 0.00 0.00 0.00 175.76 176.34 2e9b s VAL 700 N 0.38 3.75 -0.42 0.00 1.01 0.11 -5.00 120.40 120.23 2e9b s VAL 700 Ca 0.24 -2.79 -0.18 0.00 0.00 0.00 0.00 61.98 59.25 2e9b s VAL 700 Cb -0.15 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2e9b s VAL 700 CO 0.10 -0.86 0.50 0.20 0.00 0.00 0.00 175.10 175.04 2e9b s ASN 701 N 0.96 6.24 0.09 3.32 0.01 -1.26 -1.73 114.94 122.56 2e9b s ASN 701 Ca 0.15 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 2e9b s ASN 701 Cb -0.20 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2e9b s ASN 701 CO -0.04 -0.63 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 2e9b n GLY 702 N 5.08 -2.06 3.67 0.66 0.00 -0.70 -4.67 105.19 107.17 2e9b n GLY 702 Ca -0.06 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2e9b n GLY 702 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9b s ILE 703 N -0.43 4.59 -3.44 -0.61 1.01 -1.18 -4.69 121.20 116.45 2e9b s ILE 703 Ca 0.00 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.56 2e9b s ILE 703 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2e9b s ILE 703 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2e9b n GLY 704 N 3.33 -0.62 3.00 6.18 0.00 -0.83 -4.82 105.19 111.43 2e9b n GLY 704 Ca 0.12 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 2e9b n GLY 704 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e9b s THR 705 N -3.00 0.75 -0.05 2.61 2.01 -1.26 -1.32 115.64 115.38 2e9b s THR 705 Ca 0.00 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2e9b s THR 705 Cb 0.00 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2e9b s THR 705 CO 0.00 0.23 -0.22 0.54 -0.69 0.00 0.00 174.62 174.48 2e9b s VAL 706 N 0.13 2.33 -0.07 3.82 0.11 -0.89 -2.95 120.40 122.88 2e9b s VAL 706 Ca -0.02 -0.98 0.03 0.00 -2.93 0.00 0.00 61.98 58.08 2e9b s VAL 706 Cb -0.08 -1.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.92 2e9b s VAL 706 CO 0.00 0.57 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.55 2e9b s ILE 707 N -0.34 1.49 0.08 7.04 1.01 0.42 -1.89 121.20 129.01 2e9b s ILE 707 Ca 0.02 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.05 2e9b s ILE 707 Cb -0.12 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2e9b s ILE 707 CO 0.02 0.43 -0.21 -0.76 0.00 0.00 0.00 174.94 174.42 2e9b s LEU 708 N 0.40 2.25 0.07 2.97 1.43 0.04 -1.48 118.68 124.37 2e9b s LEU 708 Ca -0.13 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 2e9b s LEU 708 Cb -0.15 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.15 2e9b s LEU 708 CO 0.05 0.10 0.25 -0.72 0.23 0.00 0.00 176.35 176.26 2e9b s TYR 709 N -1.03 0.02 -0.08 0.29 -0.85 -0.63 -0.52 117.35 114.55 2e9b s TYR 709 Ca 0.07 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.34 2e9b s TYR 709 Cb -0.10 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.28 2e9b s TYR 709 CO 0.03 -0.54 -0.20 -1.17 -1.52 0.00 0.00 175.55 172.16 2e9b s LEU 710 N -2.51 1.95 0.00 -3.49 0.20 -0.46 -1.23 118.68 113.15 2e9b s LEU 710 Ca 0.00 -0.46 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 2e9b s LEU 710 Cb 0.02 -1.20 0.08 0.00 -0.43 0.00 0.00 46.19 44.66 2e9b s LEU 710 CO -0.08 0.14 0.51 0.00 -0.29 0.00 0.00 176.35 176.63 2e9b n ALA 711 N 3.48 -0.27 -1.25 5.97 0.00 -1.26 -0.26 120.51 126.92 2e9b n ALA 711 Ca -0.20 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2e9b n ALA 711 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2e9b n ALA 711 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37