#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ba9 s ILE 3 N 0.00 5.27 0.38 0.44 -1.09 -0.93 -5.00 121.20 120.26 2ba9 s ILE 3 Ca 0.00 0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.30 2ba9 s ILE 3 Cb 0.00 -3.59 -0.09 0.00 -1.58 0.00 0.00 42.46 37.21 2ba9 s ILE 3 CO 0.00 0.30 1.11 -0.55 -1.23 0.00 0.00 174.94 174.57 2ba9 s SER 4 N -1.86 6.74 0.55 3.58 0.15 -1.26 -4.82 113.70 116.78 2ba9 s SER 4 Ca 0.30 2.22 0.33 0.00 0.70 0.00 0.00 55.95 59.50 2ba9 s SER 4 Cb -0.13 -2.61 1.42 0.00 -1.71 0.00 0.00 66.02 62.99 2ba9 s SER 4 CO 0.18 -0.51 2.01 0.11 1.20 0.00 0.00 173.24 176.23 2ba9 h LYS 5 N 2.79 0.00 -0.07 5.44 1.79 -1.95 -1.08 116.57 123.49 2ba9 h LYS 5 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2ba9 h LYS 5 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2ba9 h LYS 5 CO 0.63 0.04 0.00 -0.40 -1.08 0.00 0.00 179.45 178.64 2ba9 n ASP 6 N -3.17 0.41 -4.73 0.86 5.75 -1.26 -4.32 116.55 110.11 2ba9 n ASP 6 Ca 0.00 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.42 2ba9 n ASP 6 Cb 0.29 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 2ba9 n ASP 6 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2ba9 s SER 7 N -1.06 6.96 -0.34 -1.12 0.01 -0.41 -4.98 113.70 112.76 2ba9 s SER 7 Ca 0.08 2.27 -0.27 0.00 1.31 0.00 0.00 55.95 59.34 2ba9 s SER 7 Cb 0.04 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2ba9 s SER 7 CO 0.06 -0.51 0.96 -0.13 0.41 0.00 0.00 173.24 174.03 2ba9 s ARG 8 N 0.38 3.95 -0.16 12.44 0.52 -1.26 -4.46 118.95 130.36 2ba9 s ARG 8 Ca 0.58 0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 56.55 2ba9 s ARG 8 Cb -0.34 -3.77 -0.01 0.00 0.52 0.00 0.00 34.95 31.35 2ba9 s ARG 8 CO 0.34 -0.89 -0.10 0.42 0.02 0.00 0.00 175.30 175.09 2ba9 s ILE 9 N 3.47 3.16 -0.28 1.52 1.01 -0.17 -0.81 121.20 129.10 2ba9 s ILE 9 Ca 0.40 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 2ba9 s ILE 9 Cb -0.12 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2ba9 s ILE 9 CO 0.16 0.49 0.11 0.00 0.00 0.00 0.00 174.94 175.70 2ba9 s ALA 10 N 0.72 3.22 -0.28 9.38 0.00 -0.10 -0.29 121.76 134.41 2ba9 s ALA 10 Ca -0.05 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 2ba9 s ALA 10 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 2ba9 s ALA 10 CO 0.02 -0.66 0.18 0.42 0.00 0.00 0.00 175.76 175.71 2ba9 s ILE 11 N 1.61 5.17 -0.20 0.00 1.01 0.20 -0.71 121.20 128.29 2ba9 s ILE 11 Ca 0.06 0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 2ba9 s ILE 11 Cb -0.16 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2ba9 s ILE 11 CO 0.05 0.24 0.33 -0.63 0.00 0.00 0.00 174.94 174.93 2ba9 s ILE 12 N 1.74 5.26 0.00 2.92 -1.09 -0.03 0.43 121.20 130.42 2ba9 s ILE 12 Ca 0.07 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 2ba9 s ILE 12 Cb -0.16 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2ba9 s ILE 12 CO 0.10 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2ba9 n GLY 13 N 3.84 1.17 2.38 6.18 0.00 0.17 -1.88 105.19 117.04 2ba9 n GLY 13 Ca -0.10 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2ba9 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ba9 n ALA 14 N 2.74 5.62 -2.05 4.61 0.00 -1.26 -3.89 120.51 126.29 2ba9 n ALA 14 Ca 0.00 -3.92 -0.09 0.00 0.00 0.00 0.00 53.44 49.44 2ba9 n ALA 14 Cb 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.48 2ba9 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba9 n GLY 15 N -0.67 0.07 0.32 0.00 0.00 -1.26 -1.48 105.19 102.17 2ba9 n GLY 15 Ca 0.49 -1.89 0.16 0.00 0.00 0.00 0.00 46.02 44.79 2ba9 n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ba9 h PRO 16 N 0.00 0.26 -0.38 1.61 0.11 -1.95 -1.11 132.00 130.54 2ba9 h PRO 16 Ca -0.14 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2ba9 h PRO 16 Cb 0.47 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2ba9 h PRO 16 CO 0.13 0.17 -0.07 0.00 -0.21 0.00 0.00 178.00 178.02 2ba9 h ALA 17 N 1.80 0.52 -0.09 -0.75 0.00 -1.90 -0.43 119.26 118.40 2ba9 h ALA 17 Ca 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ba9 h ALA 17 Cb 1.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ba9 h ALA 17 CO -0.63 0.37 -0.05 0.78 0.00 0.00 0.00 179.25 179.71 2ba9 h GLY 18 N 0.53 0.21 1.24 0.00 0.00 -1.54 -1.43 103.07 102.09 2ba9 h GLY 18 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2ba9 h GLY 18 CO 0.03 0.18 0.40 1.41 0.00 0.00 0.00 176.54 178.56 2ba9 h LEU 19 N -0.18 0.89 -0.56 3.11 3.38 -1.23 -1.30 115.31 119.43 2ba9 h LEU 19 Ca 0.02 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2ba9 h LEU 19 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2ba9 h LEU 19 CO 0.02 0.72 -0.45 0.00 0.09 0.00 0.00 178.44 178.82 2ba9 h ALA 20 N 1.43 0.73 -0.49 1.53 0.00 -1.04 -1.14 119.26 120.28 2ba9 h ALA 20 Ca 0.26 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ba9 h ALA 20 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ba9 h ALA 20 CO -0.04 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.17 2ba9 h ALA 21 N 0.98 0.62 0.35 0.00 0.00 -0.75 -0.68 119.26 119.79 2ba9 h ALA 21 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ba9 h ALA 21 Cb 0.99 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ba9 h ALA 21 CO 0.09 0.11 -0.17 0.78 0.00 0.00 0.00 179.25 180.06 2ba9 h GLY 22 N 0.65 -0.50 -0.18 0.00 0.00 -1.11 -0.70 103.07 101.24 2ba9 h GLY 22 Ca 0.18 0.18 0.11 0.00 0.00 0.00 0.00 47.33 47.80 2ba9 h GLY 22 CO -0.03 -0.18 -0.18 1.98 0.00 0.00 0.00 176.54 178.13 2ba9 h MET 23 N -0.50 -0.04 0.00 4.80 -1.53 -1.01 -0.23 114.93 116.43 2ba9 h MET 23 Ca -0.05 0.00 -0.13 0.00 -3.44 0.00 0.00 59.70 56.09 2ba9 h MET 23 Cb 0.38 0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2ba9 h MET 23 CO 0.08 -0.03 -0.70 1.88 0.14 0.00 0.00 176.91 178.29 2ba9 h TYR 24 N -0.04 0.00 0.03 1.39 0.05 -1.05 -1.92 116.97 115.42 2ba9 h TYR 24 Ca 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 2ba9 h TYR 24 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2ba9 h TYR 24 CO -0.49 0.58 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.12 2ba9 h LEU 25 N 0.00 -0.03 -0.43 3.88 3.38 -0.91 -2.39 115.31 118.82 2ba9 h LEU 25 Ca -0.03 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2ba9 h LEU 25 Cb 1.47 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.14 2ba9 h LEU 25 CO 0.07 0.31 -0.20 -0.08 0.09 0.00 0.00 178.44 178.63 2ba9 h GLU 26 N -0.38 -0.11 0.00 1.13 4.81 -0.98 -0.55 114.58 118.50 2ba9 h GLU 26 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ba9 h GLU 26 Cb 0.35 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2ba9 h GLU 26 CO 0.01 -0.08 -0.12 1.96 -0.73 0.00 0.00 179.01 180.05 2ba9 h GLN 27 N -0.12 0.00 -0.00 1.92 4.20 -1.34 -0.86 115.11 118.90 2ba9 h GLN 27 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2ba9 h GLN 27 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ba9 h GLN 27 CO -0.50 0.12 -0.10 0.00 -0.67 0.00 0.00 178.83 177.68 2ba9 n ALA 28 N -2.29 2.75 -0.10 3.87 0.00 -0.68 -4.92 120.51 119.14 2ba9 n ALA 28 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2ba9 n ALA 28 Cb 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2ba9 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba9 n GLY 29 N 1.25 0.95 3.34 0.00 0.00 -0.33 -5.02 105.19 105.38 2ba9 n GLY 29 Ca 0.15 -0.06 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2ba9 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ba9 s PHE 30 N -2.00 3.25 -1.58 1.61 0.08 -0.30 -4.85 117.98 114.18 2ba9 s PHE 30 Ca 0.00 -1.31 0.23 0.00 0.12 0.00 0.00 56.93 55.97 2ba9 s PHE 30 Cb 0.00 -3.91 0.02 0.00 -0.57 0.00 0.00 43.02 38.56 2ba9 s PHE 30 CO 0.00 -1.14 1.09 0.72 -0.10 0.00 0.00 175.22 175.79 2ba9 n HIS 31 N 5.48 0.00 -2.92 0.36 8.25 -1.26 -3.27 115.22 121.85 2ba9 n HIS 31 Ca -0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 2ba9 n HIS 31 Cb 0.43 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 2ba9 n HIS 31 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2ba9 n ASP 32 N -0.69 6.20 -4.54 0.41 -0.08 -1.26 -4.94 116.55 111.65 2ba9 n ASP 32 Ca 0.07 -3.55 -0.27 0.00 -1.51 0.00 0.00 54.79 49.53 2ba9 n ASP 32 Cb 0.40 -1.08 -0.10 0.00 2.34 0.00 0.00 41.12 42.69 2ba9 n ASP 32 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2ba9 s TYR 33 N -3.38 2.58 -0.04 -0.67 -0.85 -1.26 -1.00 117.35 112.73 2ba9 s TYR 33 Ca 0.37 -0.24 0.01 0.00 -0.52 0.00 0.00 57.07 56.69 2ba9 s TYR 33 Cb 0.14 -1.29 0.02 0.00 0.38 0.00 0.00 41.96 41.21 2ba9 s TYR 33 CO -0.02 0.48 -0.03 0.99 -1.52 0.00 0.00 175.55 175.45 2ba9 s THR 34 N -1.56 0.42 -0.22 -3.49 2.01 0.60 -4.84 115.64 108.56 2ba9 s THR 34 Ca 0.23 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.07 2ba9 s THR 34 Cb -0.09 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 2ba9 s THR 34 CO 0.13 0.20 0.12 -0.63 -0.69 0.00 0.00 174.62 173.75 2ba9 s ILE 35 N 0.91 5.11 -0.27 1.82 1.01 -1.26 0.61 121.20 129.13 2ba9 s ILE 35 Ca -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2ba9 s ILE 35 Cb -0.14 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2ba9 s ILE 35 CO -0.00 0.38 0.00 -0.76 0.00 0.00 0.00 174.94 174.56 2ba9 s LEU 36 N 0.90 3.47 -0.11 2.97 1.43 0.17 -0.61 118.68 126.90 2ba9 s LEU 36 Ca 0.06 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.40 2ba9 s LEU 36 Cb -0.13 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2ba9 s LEU 36 CO 0.03 -0.15 -0.16 -0.70 0.23 0.00 0.00 176.35 175.60 2ba9 s GLU 37 N 1.41 3.13 0.09 1.70 2.56 0.01 -0.66 118.70 126.94 2ba9 s GLU 37 Ca 0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 54.97 54.10 2ba9 s GLU 37 Cb -0.17 -2.51 -0.10 0.00 2.00 0.00 0.00 34.13 33.36 2ba9 s GLU 37 CO -0.01 0.29 1.39 -0.09 -0.56 0.00 0.00 175.26 176.28 2ba9 h ARG 38 N 6.44 0.65 0.00 4.30 2.43 -1.85 -1.42 114.38 124.93 2ba9 h ARG 38 Ca -0.28 -0.36 -0.25 0.00 -0.81 0.00 0.00 59.98 58.28 2ba9 h ARG 38 Cb 1.20 0.02 0.07 0.00 -0.42 0.00 0.00 29.97 30.84 2ba9 h ARG 38 CO 0.53 0.97 0.14 0.25 -1.51 0.00 0.00 179.97 180.35 2ba9 n THR 39 N -4.28 0.00 -0.14 0.20 -2.24 -1.26 -3.52 114.28 103.04 2ba9 n THR 39 Ca -0.04 -0.72 0.06 0.00 -2.27 0.00 0.00 64.05 61.07 2ba9 n THR 39 Cb 0.48 -1.38 0.27 0.00 -2.10 0.00 0.00 70.33 67.59 2ba9 n THR 39 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ba9 n ASP 40 N -3.18 3.89 -3.88 3.42 5.75 -1.26 -0.61 116.55 120.68 2ba9 n ASP 40 Ca 0.09 -2.46 -0.09 0.00 -0.01 0.00 0.00 54.79 52.31 2ba9 n ASP 40 Cb 0.32 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.80 2ba9 n ASP 40 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2ba9 s HIS 41 N -1.97 0.22 0.10 2.11 -3.43 -1.26 -4.95 115.29 106.12 2ba9 s HIS 41 Ca 0.37 -0.59 0.09 0.00 -0.80 0.00 0.00 55.06 54.13 2ba9 s HIS 41 Cb 0.26 0.05 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 2ba9 s HIS 41 CO 0.15 -0.74 -0.23 0.14 -2.00 0.00 0.00 174.74 172.06 2ba9 s VAL 42 N -3.92 1.90 0.00 -5.38 -7.23 -1.26 -4.74 120.40 99.77 2ba9 s VAL 42 Ca 0.13 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2ba9 s VAL 42 Cb 0.03 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.27 2ba9 s VAL 42 CO -0.03 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2ba9 n GLY 43 N 1.19 2.04 7.00 2.32 0.00 -0.55 -4.67 105.19 112.52 2ba9 n GLY 43 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ba9 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ba9 n GLY 44 N 0.00 2.11 0.46 -0.02 0.00 -1.26 -1.08 105.19 105.41 2ba9 n GLY 44 Ca 0.00 0.42 0.13 0.00 0.00 0.00 0.00 46.02 46.57 2ba9 n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ba9 n LYS 45 N 4.28 1.63 -2.83 1.61 5.02 -1.26 -4.16 118.16 122.46 2ba9 n LYS 45 Ca 0.00 -0.93 -0.43 0.00 -2.02 0.00 0.00 58.31 54.93 2ba9 n LYS 45 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2ba9 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ba9 s HIS 47 N 3.76 0.63 -0.56 0.00 5.04 -1.26 -4.09 115.29 118.81 2ba9 s HIS 47 Ca 0.30 -0.56 0.04 0.00 -1.54 0.00 0.00 55.06 53.30 2ba9 s HIS 47 Cb -0.10 -0.86 0.16 0.00 0.04 0.00 0.00 32.58 31.82 2ba9 s HIS 47 CO 0.01 -0.54 0.38 -1.12 -2.34 0.00 0.00 174.74 171.13 2ba9 s SER 48 N 1.99 3.58 0.86 9.88 0.01 -1.26 -0.86 113.70 127.90 2ba9 s SER 48 Ca 0.01 -3.33 -0.12 0.00 1.31 0.00 0.00 55.95 53.82 2ba9 s SER 48 Cb -0.16 -1.16 0.11 0.00 0.21 0.00 0.00 66.02 65.01 2ba9 s SER 48 CO -0.08 -0.15 1.15 -2.84 0.41 0.00 0.00 173.24 171.73 2ba9 s PRO 49 N -0.58 1.53 0.05 12.44 0.02 -1.08 -4.68 135.00 142.70 2ba9 s PRO 49 Ca 0.25 0.23 -0.04 0.00 0.02 0.00 0.00 61.00 61.47 2ba9 s PRO 49 Cb -0.07 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2ba9 s PRO 49 CO -0.13 -1.92 0.27 -0.80 -0.33 0.00 0.00 177.00 174.09 2ba9 s ASN 50 N -4.25 6.45 -0.25 2.53 0.01 -1.26 -0.68 114.94 117.48 2ba9 s ASN 50 Ca 0.63 0.47 -0.11 0.00 -0.71 0.00 0.00 52.86 53.14 2ba9 s ASN 50 Cb -0.13 -2.05 0.10 0.00 0.41 0.00 0.00 41.25 39.58 2ba9 s ASN 50 CO 0.52 0.19 0.58 -0.47 -1.51 0.00 0.00 177.10 176.40 2ba9 s TYR 51 N -1.44 -1.05 -1.34 2.20 5.04 0.50 -4.91 117.35 116.35 2ba9 s TYR 51 Ca 0.33 1.97 -0.08 0.00 -2.44 0.00 0.00 57.07 56.84 2ba9 s TYR 51 Cb -0.13 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.76 2ba9 s TYR 51 CO 0.21 -0.55 0.50 0.72 -1.34 0.00 0.00 175.55 175.10 2ba9 n HIS 52 N 4.95 -1.66 -0.96 4.97 8.25 -1.26 -2.58 115.22 126.94 2ba9 n HIS 52 Ca -0.15 0.60 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 2ba9 n HIS 52 Cb 0.53 -3.52 0.00 0.00 1.12 0.00 0.00 29.99 28.12 2ba9 n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ba9 n GLY 53 N -1.97 0.94 3.12 -1.41 0.00 -1.26 -4.99 105.19 99.62 2ba9 n GLY 53 Ca -0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2ba9 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ba9 s ARG 54 N -0.04 0.67 -0.12 1.61 0.52 -1.07 -5.15 118.95 115.36 2ba9 s ARG 54 Ca 0.00 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 53.99 2ba9 s ARG 54 Cb 0.00 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 2ba9 s ARG 54 CO 0.00 -0.15 0.12 1.03 0.02 0.00 0.00 175.30 176.32 2ba9 s ARG 55 N -3.91 3.47 0.41 3.54 0.52 -1.26 -0.37 118.95 121.35 2ba9 s ARG 55 Ca 0.07 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2ba9 s ARG 55 Cb 0.07 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 2ba9 s ARG 55 CO -0.10 0.72 0.24 1.52 0.02 0.00 0.00 175.30 177.70 2ba9 s TYR 56 N -0.87 2.65 -0.24 -0.53 -0.85 0.14 -4.81 117.35 112.84 2ba9 s TYR 56 Ca 0.14 -0.55 -0.06 0.00 -0.52 0.00 0.00 57.07 56.08 2ba9 s TYR 56 Cb -0.12 -2.01 -0.02 0.00 0.38 0.00 0.00 41.96 40.19 2ba9 s TYR 56 CO 0.03 0.10 0.03 -1.21 -1.52 0.00 0.00 175.55 172.98 2ba9 s GLU 57 N -3.97 3.54 0.05 -3.49 0.41 -1.26 -2.64 118.70 111.33 2ba9 s GLU 57 Ca 0.43 -0.54 0.24 0.00 -0.41 0.00 0.00 54.97 54.69 2ba9 s GLU 57 Cb 0.01 -3.22 0.33 0.00 -1.78 0.00 0.00 34.13 29.48 2ba9 s GLU 57 CO 0.24 -0.20 1.29 -1.33 -0.49 0.00 0.00 175.26 174.77 2ba9 n MET 58 N 4.88 0.16 0.00 1.61 2.81 -0.04 -4.91 117.12 121.62 2ba9 n MET 58 Ca -0.17 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 2ba9 n MET 58 Cb 0.51 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2ba9 n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ba9 n GLY 59 N 1.42 4.78 3.50 3.03 0.00 -1.15 -4.89 105.19 111.88 2ba9 n GLY 59 Ca 0.04 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 2ba9 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ba9 n ALA 60 N -3.00 -1.35 -0.03 4.61 0.00 -0.52 -4.89 120.51 115.34 2ba9 n ALA 60 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.77 2ba9 n ALA 60 Cb 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 2ba9 n ALA 60 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2ba9 n ILE 61 N -0.02 0.31 -4.30 0.00 5.41 -1.26 -4.46 119.36 115.04 2ba9 n ILE 61 Ca 0.13 -0.10 -0.16 0.00 1.00 0.00 0.00 62.75 63.62 2ba9 n ILE 61 Cb 0.31 -1.10 -0.10 0.00 -0.71 0.00 0.00 39.64 38.03 2ba9 n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ba9 s MET 62 N -2.11 1.28 0.22 0.38 0.23 -1.26 -4.35 119.30 113.70 2ba9 s MET 62 Ca -0.08 -1.64 0.05 0.00 -1.03 0.00 0.00 55.69 52.99 2ba9 s MET 62 Cb 0.02 -0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 32.83 2ba9 s MET 62 CO 0.11 -0.13 0.19 0.41 -2.03 0.00 0.00 175.02 173.57 2ba9 n GLY 63 N -0.37 3.28 3.40 3.16 0.00 -0.73 -4.94 105.19 108.98 2ba9 n GLY 63 Ca -0.05 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 2ba9 n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ba9 s VAL 64 N -2.91 1.56 0.66 1.61 -7.23 -1.26 -0.30 120.40 112.53 2ba9 s VAL 64 Ca 0.27 -2.12 0.43 0.00 -1.81 0.00 0.00 61.98 58.74 2ba9 s VAL 64 Cb 0.01 -2.36 0.44 0.00 0.56 0.00 0.00 36.38 35.03 2ba9 s VAL 64 CO 0.19 -0.36 2.35 -0.65 -0.31 0.00 0.00 175.10 176.32 2ba9 h PRO 65 N 2.36 0.00 -0.22 4.82 0.11 -1.98 -0.38 132.00 136.71 2ba9 h PRO 65 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2ba9 h PRO 65 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2ba9 h PRO 65 CO 0.66 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2ba9 n SER 66 N -3.14 0.57 -3.49 -2.05 3.41 -1.26 -4.53 113.62 103.12 2ba9 n SER 66 Ca -0.03 -2.02 -0.40 0.00 -0.26 0.00 0.00 58.87 56.16 2ba9 n SER 66 Cb 0.09 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2ba9 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ba9 n TYR 67 N -0.23 2.90 -0.21 7.33 4.02 -0.15 -4.76 117.16 126.05 2ba9 n TYR 67 Ca 0.02 -3.05 -0.02 0.00 -0.01 0.00 0.00 57.90 54.85 2ba9 n TYR 67 Cb 0.11 -2.52 0.08 0.00 -0.02 0.00 0.00 39.34 36.99 2ba9 n TYR 67 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2ba9 h ASP 68 N 5.42 0.45 -0.47 7.72 3.32 -1.88 -0.66 116.42 130.34 2ba9 h ASP 68 Ca 0.75 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.74 2ba9 h ASP 68 Cb 0.43 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2ba9 h ASP 68 CO 1.83 0.30 -0.08 0.74 -1.72 0.00 0.00 179.24 180.31 2ba9 h THR 69 N 0.59 1.27 -0.53 0.35 2.02 -1.89 -1.63 112.91 113.09 2ba9 h THR 69 Ca 0.28 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 2ba9 h THR 69 Cb 0.19 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2ba9 h THR 69 CO -0.19 0.41 0.27 0.40 0.37 0.00 0.00 175.52 176.78 2ba9 h ILE 70 N 0.73 1.17 -0.75 3.11 1.08 -1.76 -1.31 117.51 119.79 2ba9 h ILE 70 Ca 0.12 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2ba9 h ILE 70 Cb 0.62 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2ba9 h ILE 70 CO 0.04 0.20 0.49 -0.61 -0.69 0.00 0.00 178.15 177.58 2ba9 h GLN 71 N 0.75 0.97 -0.70 2.37 5.75 -0.55 -0.56 115.11 123.13 2ba9 h GLN 71 Ca 0.19 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2ba9 h GLN 71 Cb 0.06 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2ba9 h GLN 71 CO -0.03 0.64 0.46 0.93 -2.65 0.00 0.00 178.83 178.19 2ba9 h GLU 72 N 1.00 0.92 -0.21 1.69 5.08 -0.37 -1.27 114.58 121.41 2ba9 h GLU 72 Ca 0.28 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2ba9 h GLU 72 Cb -0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2ba9 h GLU 72 CO -0.07 0.61 0.00 0.82 -1.00 0.00 0.00 179.01 179.37 2ba9 h ILE 73 N 0.94 1.25 -0.50 3.13 2.04 -0.61 -2.72 117.51 121.05 2ba9 h ILE 73 Ca 0.26 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2ba9 h ILE 73 Cb -0.10 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2ba9 h ILE 73 CO -0.06 0.27 0.23 0.24 0.00 0.00 0.00 178.15 178.83 2ba9 h MET 74 N 0.14 0.70 -0.95 2.37 2.86 -0.78 -1.99 114.93 117.27 2ba9 h MET 74 Ca 0.06 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2ba9 h MET 74 Cb 0.40 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 2ba9 h MET 74 CO 0.01 0.55 0.63 -0.44 1.06 0.00 0.00 176.91 178.72 2ba9 h ASP 75 N 0.70 1.07 0.13 1.22 3.32 -1.11 0.19 116.42 121.93 2ba9 h ASP 75 Ca 0.17 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2ba9 h ASP 75 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2ba9 h ASP 75 CO -0.02 0.76 -0.53 -0.09 -1.72 0.00 0.00 179.24 177.64 2ba9 h ARG 76 N 1.26 0.44 0.00 3.56 2.43 -1.09 -3.33 114.38 117.65 2ba9 h ARG 76 Ca 0.36 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2ba9 h ARG 76 Cb -0.10 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2ba9 h ARG 76 CO -0.09 0.86 -1.68 0.25 -1.51 0.00 0.00 179.97 177.81 2ba9 n THR 77 N -3.95 0.32 -0.61 0.20 -2.24 -0.80 -4.98 114.28 102.21 2ba9 n THR 77 Ca -0.03 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2ba9 n THR 77 Cb 0.58 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2ba9 n THR 77 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ba9 n GLY 78 N 1.27 0.74 3.81 3.38 0.00 0.62 -4.99 105.19 110.02 2ba9 n GLY 78 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2ba9 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ba9 s ASP 79 N -2.44 6.00 0.11 1.61 1.01 -1.12 -5.02 116.67 116.83 2ba9 s ASP 79 Ca 0.00 1.75 0.06 0.00 0.71 0.00 0.00 52.55 55.07 2ba9 s ASP 79 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2ba9 s ASP 79 CO 0.00 -1.01 -0.15 -0.54 0.21 0.00 0.00 175.17 173.68 2ba9 s LYS 80 N -4.07 1.01 -0.65 8.23 -0.14 -1.26 -4.71 119.74 118.15 2ba9 s LYS 80 Ca 0.62 -1.19 -0.27 0.00 -1.36 0.00 0.00 55.97 53.78 2ba9 s LYS 80 Cb -0.14 -0.96 -0.00 0.00 -1.68 0.00 0.00 37.83 35.05 2ba9 s LYS 80 CO 0.35 0.19 1.62 0.08 -0.76 0.00 0.00 175.35 176.84 2ba9 s VAL 81 N -1.89 3.51 -0.02 3.17 1.01 -1.26 -4.77 120.40 120.16 2ba9 s VAL 81 Ca 0.07 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2ba9 s VAL 81 Cb -0.06 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2ba9 s VAL 81 CO 0.03 -1.26 0.97 -0.90 0.00 0.00 0.00 175.10 173.94 2ba9 n ASP 82 N 11.31 0.36 -4.62 3.32 5.68 -1.11 -4.96 116.55 126.53 2ba9 n ASP 82 Ca 0.14 -2.04 -0.28 0.00 -0.50 0.00 0.00 54.79 52.10 2ba9 n ASP 82 Cb 0.51 -0.21 0.12 0.00 -1.14 0.00 0.00 41.12 40.40 2ba9 n ASP 82 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2ba9 s GLY 83 N -1.15 1.69 0.39 6.12 0.00 -0.15 -3.89 107.32 110.33 2ba9 s GLY 83 Ca 0.04 -0.99 -0.26 0.00 0.00 0.00 0.00 44.72 43.52 2ba9 s GLY 83 CO 0.00 -0.41 1.18 2.56 0.00 0.00 0.00 173.10 176.44 2ba9 s PRO 84 N -5.58 4.10 0.44 2.90 0.04 -1.26 -4.81 135.00 130.84 2ba9 s PRO 84 Ca 0.66 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 63.33 2ba9 s PRO 84 Cb -0.08 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 31.64 2ba9 s PRO 84 CO 0.49 -0.29 1.41 0.21 0.04 0.00 0.00 177.00 178.86 2ba9 s LYS 85 N -2.21 3.74 0.02 4.56 2.20 -1.26 -4.78 119.74 122.01 2ba9 s LYS 85 Ca 0.56 2.39 -0.16 0.00 -0.36 0.00 0.00 55.97 58.39 2ba9 s LYS 85 Cb -0.32 -2.68 -0.06 0.00 -1.51 0.00 0.00 37.83 33.26 2ba9 s LYS 85 CO 0.40 -0.76 0.45 -0.51 -0.36 0.00 0.00 175.35 174.57 2ba9 s LEU 86 N -2.67 4.48 0.12 5.43 1.43 -1.26 -5.07 118.68 121.15 2ba9 s LEU 86 Ca 0.60 1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 2ba9 s LEU 86 Cb -0.43 -2.67 0.04 0.00 0.03 0.00 0.00 46.19 43.16 2ba9 s LEU 86 CO 0.55 0.30 0.44 0.00 0.23 0.00 0.00 176.35 177.88 2ba9 s ARG 87 N -1.03 1.09 0.10 1.70 1.70 -1.26 -5.03 118.95 116.22 2ba9 s ARG 87 Ca 0.25 -0.61 -0.09 0.00 -0.47 0.00 0.00 55.73 54.81 2ba9 s ARG 87 Cb -0.17 0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 34.69 2ba9 s ARG 87 CO 0.15 -0.43 0.21 -0.98 -1.08 0.00 0.00 175.30 173.17 2ba9 s ARG 88 N -3.62 0.90 0.39 3.89 3.03 -1.26 -2.76 118.95 119.51 2ba9 s ARG 88 Ca 0.02 -0.98 0.04 0.00 2.03 0.00 0.00 55.73 56.83 2ba9 s ARG 88 Cb 0.01 0.35 -0.04 0.00 -1.03 0.00 0.00 34.95 34.24 2ba9 s ARG 88 CO -0.11 -0.30 0.09 -1.83 -1.13 0.00 0.00 175.30 172.02 2ba9 s GLU 89 N -3.87 1.85 -0.07 3.89 -1.05 0.13 -4.90 118.70 114.67 2ba9 s GLU 89 Ca 0.07 -2.10 0.05 0.00 -0.15 0.00 0.00 54.97 52.84 2ba9 s GLU 89 Cb 0.05 -0.82 -0.01 0.00 -0.44 0.00 0.00 34.13 32.91 2ba9 s GLU 89 CO -0.09 -0.34 -0.24 -0.06 0.95 0.00 0.00 175.26 175.47 2ba9 s PHE 90 N -3.20 2.38 0.06 4.83 0.08 -1.25 -0.98 117.98 119.90 2ba9 s PHE 90 Ca 0.27 -0.79 0.08 0.00 0.12 0.00 0.00 56.93 56.62 2ba9 s PHE 90 Cb 0.05 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2ba9 s PHE 90 CO 0.14 -0.27 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.25 2ba9 s LEU 91 N 0.02 2.20 0.72 -0.37 1.43 0.69 -0.94 118.68 122.43 2ba9 s LEU 91 Ca -0.08 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.34 2ba9 s LEU 91 Cb -0.15 -1.08 0.05 0.00 0.03 0.00 0.00 46.19 45.05 2ba9 s LEU 91 CO 0.05 0.18 1.06 -1.00 0.23 0.00 0.00 176.35 176.87 2ba9 s HIS 92 N -0.87 3.03 -0.05 0.29 3.76 0.49 -4.08 115.29 117.87 2ba9 s HIS 92 Ca 0.09 0.65 0.29 0.00 -0.15 0.00 0.00 55.06 55.94 2ba9 s HIS 92 Cb -0.09 -3.20 1.42 0.00 1.11 0.00 0.00 32.58 31.82 2ba9 s HIS 92 CO 0.03 -1.40 1.87 1.05 -0.85 0.00 0.00 174.74 175.44 2ba9 h GLU 93 N -0.68 0.00 -0.37 1.40 4.11 -1.93 -0.38 114.58 116.73 2ba9 h GLU 93 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2ba9 h GLU 93 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2ba9 h GLU 93 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2ba9 n ASP 94 N -2.54 2.77 0.00 3.06 5.68 -1.26 -4.94 116.55 119.32 2ba9 n ASP 94 Ca -0.01 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 2ba9 n ASP 94 Cb 0.13 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2ba9 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ba9 n GLY 95 N 1.35 0.73 3.69 6.12 0.00 -0.15 -4.71 105.19 112.22 2ba9 n GLY 95 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2ba9 n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ba9 s GLU 96 N -0.57 4.30 0.16 1.61 2.12 -1.26 -4.74 118.70 120.32 2ba9 s GLU 96 Ca 0.00 1.92 -0.30 0.00 0.36 0.00 0.00 54.97 56.95 2ba9 s GLU 96 Cb 0.00 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.77 2ba9 s GLU 96 CO 0.00 -0.54 1.13 0.42 -0.54 0.00 0.00 175.26 175.73 2ba9 s ILE 97 N 2.27 3.83 0.15 -3.70 1.01 -1.26 -0.38 121.20 123.13 2ba9 s ILE 97 Ca 0.63 1.53 -0.12 0.00 0.00 0.00 0.00 60.65 62.68 2ba9 s ILE 97 Cb -0.31 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2ba9 s ILE 97 CO 0.26 0.24 0.35 -0.72 0.00 0.00 0.00 174.94 175.07 2ba9 s TYR 98 N -0.01 0.12 -0.44 3.97 -0.85 -0.12 -4.95 117.35 115.07 2ba9 s TYR 98 Ca 0.51 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.58 2ba9 s TYR 98 Cb -0.30 0.11 0.12 0.00 0.38 0.00 0.00 41.96 42.27 2ba9 s TYR 98 CO 0.34 -0.74 0.20 0.08 -1.52 0.00 0.00 175.55 173.92 2ba9 s VAL 99 N -3.90 2.95 0.50 -3.49 1.01 -1.26 -3.83 120.40 112.38 2ba9 s VAL 99 Ca 0.11 -2.48 0.17 0.00 0.00 0.00 0.00 61.98 59.77 2ba9 s VAL 99 Cb 0.02 -3.04 0.30 0.00 0.00 0.00 0.00 36.38 33.66 2ba9 s VAL 99 CO -0.05 -0.71 2.09 1.55 0.00 0.00 0.00 175.10 177.98 2ba9 h PRO 100 N 7.52 0.11 0.00 2.72 0.13 -2.00 -2.13 132.00 138.35 2ba9 h PRO 100 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2ba9 h PRO 100 Cb 1.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ba9 h PRO 100 CO 0.65 0.07 0.00 0.93 -0.23 0.00 0.00 178.00 179.42 2ba9 h GLU 101 N 0.11 0.00 -0.63 0.86 3.07 -1.99 -1.81 114.58 114.19 2ba9 h GLU 101 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2ba9 h GLU 101 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2ba9 h GLU 101 CO -0.01 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.23 2ba9 n LYS 102 N -3.01 2.74 -1.96 2.33 5.02 -0.80 -4.83 118.16 117.65 2ba9 n LYS 102 Ca -0.03 -2.51 -0.42 0.00 -2.02 0.00 0.00 58.31 53.33 2ba9 n LYS 102 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 2ba9 n LYS 102 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ba9 s ASP 103 N -1.02 6.46 0.36 4.39 -1.08 -0.68 -4.90 116.67 120.20 2ba9 s ASP 103 Ca 0.43 2.09 0.08 0.00 -0.52 0.00 0.00 52.55 54.63 2ba9 s ASP 103 Cb 0.22 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.82 2ba9 s ASP 103 CO 0.29 -1.12 1.84 -0.65 0.52 0.00 0.00 175.17 176.06 2ba9 h PRO 104 N 10.44 0.24 0.02 4.34 0.11 -1.91 0.19 132.00 145.43 2ba9 h PRO 104 Ca -0.39 -0.07 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 2ba9 h PRO 104 Cb 1.18 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2ba9 h PRO 104 CO 0.97 0.46 -1.74 0.28 -0.21 0.00 0.00 178.00 177.76 2ba9 n VAL 105 N -4.19 1.57 0.02 3.15 0.31 -1.26 -4.54 118.33 113.40 2ba9 n VAL 105 Ca -0.01 -0.24 -0.19 0.00 -0.01 0.00 0.00 64.34 63.89 2ba9 n VAL 105 Cb 0.34 -1.92 -0.09 0.00 -0.91 0.00 0.00 33.84 31.25 2ba9 n VAL 105 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ba9 h ARG 106 N -0.76 0.74 -0.27 5.55 9.65 -1.95 -3.32 114.38 124.02 2ba9 h ARG 106 Ca -0.45 -0.73 0.06 0.00 -1.10 0.00 0.00 59.98 57.76 2ba9 h ARG 106 Cb 1.53 0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 30.23 2ba9 h ARG 106 CO -0.20 1.31 -0.32 0.78 2.80 0.00 0.00 179.97 184.34 2ba9 h GLY 107 N 0.45 -0.33 2.00 2.80 0.00 -1.20 -0.53 103.07 106.26 2ba9 h GLY 107 Ca -0.11 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2ba9 h GLY 107 CO 0.19 -0.21 -0.12 -2.55 0.00 0.00 0.00 176.54 173.85 2ba9 h PRO 108 N -0.32 0.00 -0.03 4.80 0.11 -1.76 -2.32 132.00 132.48 2ba9 h PRO 108 Ca 0.14 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2ba9 h PRO 108 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2ba9 h PRO 108 CO -0.45 0.12 -0.05 1.96 -0.21 0.00 0.00 178.00 179.37 2ba9 h GLN 109 N 0.00 0.09 -0.08 1.05 4.20 -1.24 -2.25 115.11 116.89 2ba9 h GLN 109 Ca -0.00 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.69 2ba9 h GLN 109 Cb 0.34 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2ba9 h GLN 109 CO 0.02 0.61 -0.24 0.28 -0.67 0.00 0.00 178.83 178.82 2ba9 h VAL 110 N -0.41 0.43 -0.25 -0.54 2.07 -1.16 -1.68 116.25 114.69 2ba9 h VAL 110 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2ba9 h VAL 110 Cb 0.60 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2ba9 h VAL 110 CO 0.01 0.00 0.03 0.24 0.02 0.00 0.00 177.57 177.87 2ba9 h MET 111 N -0.34 0.36 -0.01 1.57 2.86 -1.46 0.84 114.93 118.75 2ba9 h MET 111 Ca 0.08 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2ba9 h MET 111 Cb 0.46 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2ba9 h MET 111 CO -0.27 0.36 -0.00 0.00 1.06 0.00 0.00 176.91 178.06 2ba9 h ALA 112 N 1.69 0.02 -0.41 6.32 0.00 -1.13 -2.51 119.26 123.24 2ba9 h ALA 112 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ba9 h ALA 112 Cb 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ba9 h ALA 112 CO 0.00 -0.28 0.26 0.00 0.00 0.00 0.00 179.25 179.23 2ba9 h ALA 113 N 0.61 0.52 -0.72 0.00 0.00 -0.78 -0.95 119.26 117.94 2ba9 h ALA 113 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ba9 h ALA 113 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2ba9 h ALA 113 CO 0.00 -0.05 0.46 0.28 0.00 0.00 0.00 179.25 179.94 2ba9 h VAL 114 N 0.52 1.19 -0.29 0.00 2.07 -0.88 0.20 116.25 119.08 2ba9 h VAL 114 Ca 0.16 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2ba9 h VAL 114 Cb -0.03 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2ba9 h VAL 114 CO -0.05 0.19 0.01 -0.61 0.02 0.00 0.00 177.57 177.12 2ba9 h GLN 115 N 0.98 0.50 -0.56 1.57 5.75 -1.29 -1.26 115.11 120.80 2ba9 h GLN 115 Ca 0.26 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 2ba9 h GLN 115 Cb -0.08 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 2ba9 h GLN 115 CO -0.05 0.65 0.19 -0.22 -2.65 0.00 0.00 178.83 176.74 2ba9 h LYS 116 N 0.29 0.86 -0.21 1.69 3.64 -0.86 -2.28 116.57 119.70 2ba9 h LYS 116 Ca 0.08 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2ba9 h LYS 116 Cb 0.42 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2ba9 h LYS 116 CO 0.01 0.77 0.12 1.25 -2.27 0.00 0.00 179.45 179.34 2ba9 h LEU 117 N 0.78 0.26 -0.78 5.20 5.85 -0.60 -1.77 115.31 124.24 2ba9 h LEU 117 Ca 0.18 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.99 2ba9 h LEU 117 Cb 0.26 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2ba9 h LEU 117 CO -0.01 0.24 0.35 1.23 -0.34 0.00 0.00 178.44 179.91 2ba9 h GLY 118 N 0.25 1.22 1.35 3.75 0.00 -0.94 0.59 103.07 109.30 2ba9 h GLY 118 Ca 0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 2ba9 h GLY 118 CO -0.01 -0.08 -0.65 1.46 0.00 0.00 0.00 176.54 177.25 2ba9 h GLN 119 N 0.50 0.66 -0.83 4.80 1.08 -1.09 -2.73 115.11 117.49 2ba9 h GLN 119 Ca 0.43 -0.47 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2ba9 h GLN 119 Cb 0.64 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.11 2ba9 h GLN 119 CO -0.39 1.09 0.37 -0.07 -0.95 0.00 0.00 178.83 178.88 2ba9 h LEU 120 N 0.48 1.12 -1.47 1.46 3.38 -0.64 -2.85 115.31 116.78 2ba9 h LEU 120 Ca -0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2ba9 h LEU 120 Cb 1.24 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2ba9 h LEU 120 CO 0.13 0.96 -0.17 -0.07 0.09 0.00 0.00 178.44 179.37 2ba9 h LEU 121 N 1.20 0.12 -0.15 1.67 3.38 -0.72 -1.64 115.31 119.16 2ba9 h LEU 121 Ca 0.28 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2ba9 h LEU 121 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ba9 h LEU 121 CO -0.03 0.31 -0.15 0.00 0.09 0.00 0.00 178.44 178.66 2ba9 h ALA 122 N 1.71 0.91 -3.00 1.53 0.00 -1.26 -3.11 119.26 116.03 2ba9 h ALA 122 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ba9 h ALA 122 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ba9 h ALA 122 CO 0.03 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.71 2ba9 n THR 123 N -3.15 0.00 -0.32 0.00 -2.24 -1.07 -4.55 114.28 102.95 2ba9 n THR 123 Ca 0.03 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.00 2ba9 n THR 123 Cb 0.57 -0.36 0.45 0.00 -2.10 0.00 0.00 70.33 68.89 2ba9 n THR 123 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2ba9 h LYS 124 N 0.00 0.48 -0.19 -0.78 3.64 -1.57 -2.16 116.57 115.98 2ba9 h LYS 124 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2ba9 h LYS 124 Cb 0.00 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2ba9 h LYS 124 CO 0.00 0.32 -0.10 0.66 -2.27 0.00 0.00 179.45 178.06 2ba9 n TYR 125 N -4.66 0.64 -1.60 1.91 4.01 -0.74 -5.05 117.16 111.67 2ba9 n TYR 125 Ca 0.24 -1.25 -0.50 0.00 -0.16 0.00 0.00 57.90 56.22 2ba9 n TYR 125 Cb 0.76 -0.33 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 2ba9 n TYR 125 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2ba9 n GLN 126 N -1.03 1.34 0.00 -0.72 7.27 -0.82 -1.72 117.38 121.71 2ba9 n GLN 126 Ca 0.24 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2ba9 n GLN 126 Cb 0.86 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 31.39 2ba9 n GLN 126 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ba9 n GLY 127 N 2.53 2.96 0.57 1.69 0.00 -1.26 -4.95 105.19 106.73 2ba9 n GLY 127 Ca 0.17 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.63 2ba9 n GLY 127 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2ba9 h TYR 128 N 0.00 0.28 -0.01 1.61 -0.00 -1.67 -1.92 116.97 115.25 2ba9 h TYR 128 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2ba9 h TYR 128 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 36.66 2ba9 h TYR 128 CO 0.00 -0.13 -0.02 -0.40 -0.00 0.00 0.00 178.16 177.61 2ba9 n ASP 129 N -4.38 1.48 -4.74 0.10 5.75 -1.26 -4.39 116.55 109.11 2ba9 n ASP 129 Ca 0.40 -1.46 -0.41 0.00 -0.01 0.00 0.00 54.79 53.32 2ba9 n ASP 129 Cb 1.69 0.01 0.01 0.00 -1.03 0.00 0.00 41.12 41.81 2ba9 n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ba9 n ALA 130 N 0.12 1.78 -1.77 2.12 0.00 -0.73 -4.87 120.51 117.18 2ba9 n ALA 130 Ca 0.18 0.27 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 2ba9 n ALA 130 Cb 0.36 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 2ba9 n ALA 130 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ba9 s ASN 131 N -0.44 6.62 0.14 0.00 3.84 -1.26 -4.79 114.94 119.05 2ba9 s ASN 131 Ca 0.60 2.62 0.00 0.00 0.21 0.00 0.00 52.86 56.29 2ba9 s ASN 131 Cb -0.48 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 37.58 2ba9 s ASN 131 CO 0.59 -0.63 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 2ba9 n GLY 132 N 0.75 -2.09 0.00 1.21 0.00 -1.26 -4.76 105.19 99.04 2ba9 n GLY 132 Ca 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2ba9 n GLY 132 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ba9 n HIS 133 N -1.74 0.00 0.22 1.61 8.25 -1.25 -4.76 115.22 117.55 2ba9 n HIS 133 Ca 0.00 -0.26 0.08 0.00 -0.26 0.00 0.00 57.72 57.29 2ba9 n HIS 133 Cb 0.17 -0.03 0.52 0.00 1.12 0.00 0.00 29.99 31.77 2ba9 n HIS 133 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2ba9 h TYR 134 N 0.00 0.00 -3.36 4.41 -0.00 -1.88 -3.33 116.97 112.81 2ba9 h TYR 134 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 58.73 58.12 2ba9 h TYR 134 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.14 2ba9 h TYR 134 CO 0.00 0.24 0.55 -0.80 -0.00 0.00 0.00 178.16 178.15 2ba9 s ASN 135 N -6.40 6.39 0.11 0.10 -0.87 -1.26 -5.01 114.94 107.99 2ba9 s ASN 135 Ca -0.02 -0.21 -0.31 0.00 -1.57 0.00 0.00 52.86 50.76 2ba9 s ASN 135 Cb 0.12 -2.43 -0.10 0.00 -0.02 0.00 0.00 41.25 38.82 2ba9 s ASN 135 CO 0.65 -1.15 1.81 -0.75 -2.57 0.00 0.00 177.10 175.09 2ba9 s LYS 136 N 3.83 4.15 0.54 -0.60 2.20 -1.25 -4.97 119.74 123.64 2ba9 s LYS 136 Ca 0.32 2.56 -0.11 0.00 -0.36 0.00 0.00 55.97 58.38 2ba9 s LYS 136 Cb -0.12 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 2ba9 s LYS 136 CO 0.21 -0.83 0.94 0.14 -0.36 0.00 0.00 175.35 175.45 2ba9 s VAL 137 N 2.84 4.72 0.25 4.02 -7.23 -1.26 -5.01 120.40 118.73 2ba9 s VAL 137 Ca 0.80 0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 61.46 2ba9 s VAL 137 Cb -0.45 -3.82 -0.15 0.00 0.56 0.00 0.00 36.38 32.52 2ba9 s VAL 137 CO 0.36 -0.91 0.92 1.57 -0.31 0.00 0.00 175.10 176.73 2ba9 n HIS 138 N -2.22 0.88 -0.24 2.82 -0.00 -1.26 -4.86 115.22 110.34 2ba9 n HIS 138 Ca 0.05 0.76 0.15 0.00 0.46 0.00 0.00 57.72 59.14 2ba9 n HIS 138 Cb 0.54 -2.19 0.44 0.00 -0.12 0.00 0.00 29.99 28.67 2ba9 n HIS 138 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2ba9 h GLU 139 N 1.96 0.54 -0.45 1.57 4.11 -2.01 -0.24 114.58 120.05 2ba9 h GLU 139 Ca -0.38 -0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.08 2ba9 h GLU 139 Cb 1.36 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2ba9 h GLU 139 CO 0.61 0.36 0.30 -0.44 0.07 0.00 0.00 179.01 179.91 2ba9 h ASP 140 N 0.55 0.34 0.84 3.06 3.32 -1.99 -1.24 116.42 121.31 2ba9 h ASP 140 Ca 0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2ba9 h ASP 140 Cb 0.88 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2ba9 h ASP 140 CO -0.19 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 2ba9 n LEU 141 N -4.48 0.29 0.00 1.55 4.77 -0.10 -2.48 117.00 116.55 2ba9 n LEU 141 Ca 0.06 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 2ba9 n LEU 141 Cb 0.23 -0.49 0.55 0.00 -2.33 0.00 0.00 43.42 41.38 2ba9 n LEU 141 CO 0.35 -0.25 0.87 0.23 -1.33 0.00 0.00 177.39 177.26 2ba9 n MET 142 N -1.80 0.01 -2.48 3.23 2.81 -0.47 -0.57 117.12 117.85 2ba9 n MET 142 Ca 0.04 0.01 -0.31 0.00 -1.81 0.00 0.00 57.70 55.63 2ba9 n MET 142 Cb 0.27 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 2ba9 n MET 142 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ba9 s LEU 143 N -3.04 3.63 0.52 4.03 1.43 -1.04 -4.54 118.68 119.67 2ba9 s LEU 143 Ca 0.13 1.35 -0.21 0.00 -1.03 0.00 0.00 54.13 54.37 2ba9 s LEU 143 Cb 0.19 -4.29 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 2ba9 s LEU 143 CO 0.56 -0.57 1.05 -2.65 0.23 0.00 0.00 176.35 174.97 2ba9 n PRO 144 N -1.73 1.25 -0.30 1.29 -0.02 -1.26 0.06 135.00 134.29 2ba9 n PRO 144 Ca 0.05 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2ba9 n PRO 144 Cb 0.54 -2.19 0.24 0.00 -0.02 0.00 0.00 33.50 32.06 2ba9 n PRO 144 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ba9 h PHE 145 N 1.11 0.75 -0.57 6.00 3.57 -1.00 -0.16 116.94 126.64 2ba9 h PHE 145 Ca -0.47 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 2ba9 h PHE 145 Cb 1.34 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2ba9 h PHE 145 CO 0.41 0.15 0.01 -0.44 -2.23 0.00 0.00 178.31 176.21 2ba9 h ASP 146 N 0.59 0.94 -0.28 0.41 3.32 -1.63 -0.62 116.42 119.15 2ba9 h ASP 146 Ca 0.48 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2ba9 h ASP 146 Cb 0.72 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ba9 h ASP 146 CO -0.39 0.99 0.06 -0.33 -1.72 0.00 0.00 179.24 177.85 2ba9 h GLU 147 N 0.89 0.45 -0.40 3.56 5.08 -1.39 0.10 114.58 122.87 2ba9 h GLU 147 Ca 0.17 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2ba9 h GLU 147 Cb 0.51 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 2ba9 h GLU 147 CO 0.03 0.55 -0.16 0.35 -1.00 0.00 0.00 179.01 178.77 2ba9 h PHE 148 N 0.28 -0.39 -0.28 4.33 3.57 -0.87 -1.12 116.94 122.45 2ba9 h PHE 148 Ca 0.09 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ba9 h PHE 148 Cb 0.31 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2ba9 h PHE 148 CO 0.02 -0.24 0.17 -0.07 -2.23 0.00 0.00 178.31 175.96 2ba9 h LEU 149 N -0.08 0.34 -0.87 0.59 3.38 -0.91 -3.00 115.31 114.75 2ba9 h LEU 149 Ca 0.20 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2ba9 h LEU 149 Cb 0.38 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2ba9 h LEU 149 CO -0.46 0.28 0.52 0.00 0.09 0.00 0.00 178.44 178.87 2ba9 h ALA 150 N 1.07 1.25 0.00 1.53 0.00 -0.43 0.09 119.26 122.78 2ba9 h ALA 150 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ba9 h ALA 150 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ba9 h ALA 150 CO -0.02 0.16 -0.04 1.25 0.00 0.00 0.00 179.25 180.60 2ba9 h LEU 151 N 0.87 0.00 -3.01 0.00 5.85 -1.07 -2.32 115.31 115.62 2ba9 h LEU 151 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2ba9 h LEU 151 Cb 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2ba9 h LEU 151 CO -0.24 0.04 0.00 0.59 -0.34 0.00 0.00 178.44 178.49 2ba9 n ASN 152 N -4.30 3.94 -3.02 1.25 3.02 -0.36 -4.97 115.26 110.83 2ba9 n ASN 152 Ca -0.03 -2.31 -0.21 0.00 -0.03 0.00 0.00 54.58 52.00 2ba9 n ASN 152 Cb 0.12 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2ba9 n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ba9 n GLY 153 N 0.79 -0.51 0.36 7.41 0.00 -0.75 -4.91 105.19 107.59 2ba9 n GLY 153 Ca 0.21 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.39 2ba9 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ba9 h GLU 155 N 0.53 0.43 0.00 0.00 3.07 -1.91 -0.19 114.58 116.50 2ba9 h GLU 155 Ca 0.01 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2ba9 h GLU 155 Cb 1.03 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2ba9 h GLU 155 CO 0.02 0.29 -0.00 0.00 -1.40 0.00 0.00 179.01 177.92 2ba9 h ALA 156 N 1.70 1.00 -0.22 3.43 0.00 -1.88 -2.47 119.26 120.82 2ba9 h ALA 156 Ca 0.56 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.53 2ba9 h ALA 156 Cb 1.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ba9 h ALA 156 CO -0.50 0.00 0.19 0.00 0.00 0.00 0.00 179.25 178.93 2ba9 h ALA 157 N 2.00 2.02 -0.12 0.00 0.00 -1.25 -2.84 119.26 119.06 2ba9 h ALA 157 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ba9 h ALA 157 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ba9 h ALA 157 CO 0.00 -0.30 0.08 0.07 0.00 0.00 0.00 179.25 179.10 2ba9 h ARG 158 N 0.00 0.16 -0.62 0.00 0.11 -1.64 -2.01 114.38 110.38 2ba9 h ARG 158 Ca 0.10 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 60.21 2ba9 h ARG 158 Cb 0.47 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 31.48 2ba9 h ARG 158 CO -0.00 0.11 0.41 -0.44 0.10 0.00 0.00 179.97 180.15 2ba9 h ASP 159 N 0.17 0.63 0.01 0.08 5.19 -1.74 -0.17 116.42 120.58 2ba9 h ASP 159 Ca 0.04 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2ba9 h ASP 159 Cb -0.01 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.35 2ba9 h ASP 159 CO -0.01 0.43 -0.04 0.25 -3.12 0.00 0.00 179.24 176.75 2ba9 h LEU 160 N 0.73 0.03 -1.53 1.55 5.85 -1.58 -3.38 115.31 116.98 2ba9 h LEU 160 Ca 0.25 -0.95 -0.05 0.00 0.84 0.00 0.00 57.88 57.98 2ba9 h LEU 160 Cb 0.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ba9 h LEU 160 CO -0.07 0.97 -0.22 -0.50 -0.34 0.00 0.00 178.44 178.28 2ba9 h TRP 161 N -0.91 0.00 -0.13 1.25 6.55 -1.31 -3.28 115.95 118.12 2ba9 h TRP 161 Ca -0.01 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.68 2ba9 h TRP 161 Cb 0.98 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.27 2ba9 h TRP 161 CO 0.26 0.22 -0.57 0.97 -1.05 0.00 0.00 178.44 178.26 2ba9 h ILE 162 N 0.00 1.35 -0.29 1.49 2.10 -1.20 -3.21 117.51 117.75 2ba9 h ILE 162 Ca -0.00 -1.87 -0.04 0.00 1.08 0.00 0.00 64.86 64.03 2ba9 h ILE 162 Cb 0.53 1.87 -0.01 0.00 -1.09 0.00 0.00 36.82 38.12 2ba9 h ILE 162 CO 0.03 0.57 0.01 0.78 -1.08 0.00 0.00 178.15 178.46 2ba9 h ASN 163 N 0.31 0.49 -0.07 2.19 2.35 -1.78 0.01 115.58 119.07 2ba9 h ASN 163 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2ba9 h ASN 163 Cb 1.09 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2ba9 h ASN 163 CO 0.10 0.66 0.00 -2.65 -1.65 0.00 0.00 177.43 173.89 2ba9 n PRO 164 N -4.60 1.20 0.00 0.81 -0.02 -1.25 -3.94 135.00 127.20 2ba9 n PRO 164 Ca -0.03 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.15 2ba9 n PRO 164 Cb 0.24 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2ba9 n PRO 164 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ba9 n PHE 165 N -0.33 0.00 -0.10 6.00 7.35 -0.63 -4.53 117.46 125.22 2ba9 n PHE 165 Ca 0.07 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.66 2ba9 n PHE 165 Cb 0.09 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.90 2ba9 n PHE 165 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2ba9 h THR 166 N 0.00 1.22 -0.55 -2.13 2.02 -1.16 -2.30 112.91 110.01 2ba9 h THR 166 Ca 0.00 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.47 2ba9 h THR 166 Cb 0.00 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2ba9 h THR 166 CO 0.00 0.24 0.37 0.00 0.37 0.00 0.00 175.52 176.50 2ba9 h ALA 167 N 0.90 1.70 -0.00 6.16 0.00 -1.68 -0.36 119.26 125.98 2ba9 h ALA 167 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ba9 h ALA 167 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ba9 h ALA 167 CO 0.00 0.25 0.00 1.19 0.00 0.00 0.00 179.25 180.69 2ba9 n PHE 168 N -4.47 0.00 -0.48 0.00 3.01 -0.99 -4.78 117.46 109.76 2ba9 n PHE 168 Ca 0.06 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2ba9 n PHE 168 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2ba9 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ba9 n GLY 169 N 0.54 0.76 0.08 1.37 0.00 -0.15 -4.93 105.19 102.87 2ba9 n GLY 169 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2ba9 n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ba9 n TYR 170 N -2.43 0.00 -0.28 1.61 4.01 -0.90 -4.85 117.16 114.31 2ba9 n TYR 170 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ba9 n TYR 170 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 2ba9 n TYR 170 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ba9 n GLY 171 N 1.23 -1.83 3.38 2.72 0.00 -1.26 -4.92 105.19 104.50 2ba9 n GLY 171 Ca 0.16 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2ba9 n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ba9 s HIS 172 N 0.00 2.47 0.04 1.61 3.76 -1.26 -3.94 115.29 117.97 2ba9 s HIS 172 Ca 0.00 -0.33 0.32 0.00 -0.15 0.00 0.00 55.06 54.90 2ba9 s HIS 172 Cb 0.00 -1.54 1.49 0.00 1.11 0.00 0.00 32.58 33.64 2ba9 s HIS 172 CO 0.00 0.06 1.96 0.74 -0.85 0.00 0.00 174.74 176.64 2ba9 h PHE 173 N 5.38 0.00 0.00 1.40 0.05 -1.95 -0.67 116.94 121.15 2ba9 h PHE 173 Ca -0.45 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.34 2ba9 h PHE 173 Cb 1.13 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.08 2ba9 h PHE 173 CO 0.44 0.00 -0.00 0.38 -0.18 0.00 0.00 178.31 178.94 2ba9 h ASP 174 N 0.00 0.00 0.00 2.17 2.03 -1.95 -1.74 116.42 116.93 2ba9 h ASP 174 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ba9 h ASP 174 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2ba9 h ASP 174 CO 0.00 0.00 -0.24 -0.46 -1.03 0.00 0.00 179.24 177.51 2ba9 n ASN 175 N -3.10 1.14 -4.68 4.15 0.23 -0.87 -4.85 115.26 107.29 2ba9 n ASN 175 Ca -0.01 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.61 2ba9 n ASN 175 Cb 0.18 0.09 -0.03 0.00 -2.08 0.00 0.00 39.78 37.94 2ba9 n ASN 175 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2ba9 s VAL 176 N -1.24 3.61 0.46 3.53 1.01 -0.31 -4.41 120.40 123.04 2ba9 s VAL 176 Ca 0.00 0.94 -0.25 0.00 0.00 0.00 0.00 61.98 62.67 2ba9 s VAL 176 Cb 0.00 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2ba9 s VAL 176 CO 0.00 -0.02 1.37 -2.65 0.00 0.00 0.00 175.10 173.80 2ba9 n PRO 177 N 5.86 2.08 -0.31 2.72 -0.02 -1.26 -1.40 135.00 142.66 2ba9 n PRO 177 Ca 0.14 0.74 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 2ba9 n PRO 177 Cb 0.43 -2.55 0.41 0.00 -0.02 0.00 0.00 33.50 31.77 2ba9 n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ba9 h ALA 178 N 2.11 1.92 -0.85 3.55 0.00 0.02 -2.37 119.26 123.64 2ba9 h ALA 178 Ca -0.50 0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.56 2ba9 h ALA 178 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2ba9 h ALA 178 CO 0.60 -0.26 0.55 0.00 0.00 0.00 0.00 179.25 180.14 2ba9 h ALA 179 N 1.63 1.66 -0.15 0.00 0.00 -1.11 -1.31 119.26 119.98 2ba9 h ALA 179 Ca 0.54 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 2ba9 h ALA 179 Cb 1.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ba9 h ALA 179 CO -0.30 0.17 -0.07 1.88 0.00 0.00 0.00 179.25 180.93 2ba9 h TYR 180 N 0.85 0.37 -0.13 0.00 0.05 -1.72 -2.89 116.97 113.50 2ba9 h TYR 180 Ca 0.39 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 59.08 2ba9 h TYR 180 Cb 0.38 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2ba9 h TYR 180 CO -0.00 0.64 0.08 0.28 -1.05 0.00 0.00 178.16 178.11 2ba9 h VAL 181 N -0.01 1.03 0.00 -2.88 2.07 -1.33 -2.79 116.25 112.34 2ba9 h VAL 181 Ca 0.03 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ba9 h VAL 181 Cb 0.55 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2ba9 h VAL 181 CO 0.02 0.03 -0.20 0.18 0.02 0.00 0.00 177.57 177.62 2ba9 n LEU 182 N -5.01 0.76 0.09 2.57 4.77 -0.60 0.69 117.00 120.27 2ba9 n LEU 182 Ca -0.05 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 2ba9 n LEU 182 Cb 0.03 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 2ba9 n LEU 182 CO 0.33 -0.13 0.13 0.11 -1.33 0.00 0.00 177.39 176.50 2ba9 h LYS 183 N 0.00 0.24 0.00 3.23 1.57 -1.36 -2.68 116.57 117.56 2ba9 h LYS 183 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2ba9 h LYS 183 Cb 0.73 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2ba9 h LYS 183 CO 0.00 1.07 0.00 0.98 -0.57 0.00 0.00 179.45 180.93 2ba9 n TYR 184 N -3.60 0.00 -2.09 -1.35 9.36 -1.06 -4.49 117.16 113.93 2ba9 n TYR 184 Ca -0.05 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.75 2ba9 n TYR 184 Cb 0.90 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 2ba9 n TYR 184 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2ba9 n LEU 185 N -1.95 6.95 -4.73 2.98 4.77 0.22 -4.77 117.00 120.47 2ba9 n LEU 185 Ca 0.00 -4.52 -0.29 0.00 -0.03 0.00 0.00 56.01 51.17 2ba9 n LEU 185 Cb 0.00 -1.52 0.15 0.00 -2.33 0.00 0.00 43.42 39.72 2ba9 n LEU 185 CO 0.00 1.41 0.67 1.51 -1.33 0.00 0.00 177.39 179.65 2ba9 s ASP 186 N 1.49 3.21 0.29 -1.43 -4.77 -1.01 -4.36 116.67 110.10 2ba9 s ASP 186 Ca 0.44 1.20 -0.00 0.00 -3.30 0.00 0.00 52.55 50.89 2ba9 s ASP 186 Cb 0.12 -1.86 0.49 0.00 -1.09 0.00 0.00 42.92 40.58 2ba9 s ASP 186 CO -0.03 -2.76 1.91 0.15 0.70 0.00 0.00 175.17 175.13 2ba9 h PHE 187 N -1.64 1.09 -0.41 2.11 3.57 -1.92 0.07 116.94 119.81 2ba9 h PHE 187 Ca -0.52 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.90 2ba9 h PHE 187 Cb 1.31 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2ba9 h PHE 187 CO 0.34 0.58 -0.19 0.28 -2.23 0.00 0.00 178.31 177.09 2ba9 h VAL 188 N 1.08 1.27 -0.10 1.41 2.07 -1.97 -1.89 116.25 118.11 2ba9 h VAL 188 Ca 0.39 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2ba9 h VAL 188 Cb 0.16 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2ba9 h VAL 188 CO -0.14 0.43 -0.16 0.74 0.02 0.00 0.00 177.57 178.46 2ba9 h THR 189 N 0.69 1.38 -0.49 2.57 2.02 -1.57 -1.78 112.91 115.73 2ba9 h THR 189 Ca 0.10 -1.40 0.09 0.00 0.77 0.00 0.00 66.41 65.98 2ba9 h THR 189 Cb 0.69 2.06 -0.08 0.00 -1.74 0.00 0.00 68.15 69.08 2ba9 h THR 189 CO 0.05 0.40 -0.02 -0.03 0.37 0.00 0.00 175.52 176.30 2ba9 h MET 190 N -0.14 0.09 -0.77 6.66 -1.53 -0.98 -0.58 114.93 117.68 2ba9 h MET 190 Ca 0.01 -0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.28 2ba9 h MET 190 Cb 0.72 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.71 2ba9 h MET 190 CO 0.04 0.06 0.50 0.52 0.14 0.00 0.00 176.91 178.17 2ba9 h MET 191 N 0.10 0.97 -1.00 0.39 2.86 -1.26 0.32 114.93 117.31 2ba9 h MET 191 Ca 0.24 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2ba9 h MET 191 Cb 0.37 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2ba9 h MET 191 CO -0.42 0.64 0.65 0.77 1.06 0.00 0.00 176.91 179.62 2ba9 h SER 192 N 1.00 1.15 -0.55 1.22 0.02 -0.39 0.27 113.55 116.26 2ba9 h SER 192 Ca 0.30 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2ba9 h SER 192 Cb -0.06 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2ba9 h SER 192 CO -0.09 0.84 0.23 -0.26 -1.14 0.00 0.00 176.83 176.41 2ba9 h PHE 193 N 1.35 0.83 -0.61 3.45 -1.00 -0.60 0.18 116.94 120.54 2ba9 h PHE 193 Ca 0.36 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 2ba9 h PHE 193 Cb -0.14 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.14 2ba9 h PHE 193 CO 0.00 0.67 0.35 0.00 -1.61 0.00 0.00 178.31 177.72 2ba9 h ALA 194 N 1.07 0.79 0.00 2.45 0.00 0.16 -2.10 119.26 121.63 2ba9 h ALA 194 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ba9 h ALA 194 Cb 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ba9 h ALA 194 CO -0.02 0.29 -0.05 -0.22 0.00 0.00 0.00 179.25 179.25 2ba9 h LYS 195 N 0.83 0.00 -0.52 0.00 3.64 -0.50 -3.47 116.57 116.55 2ba9 h LYS 195 Ca 0.22 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2ba9 h LYS 195 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2ba9 h LYS 195 CO -0.04 0.05 -0.10 0.41 -2.27 0.00 0.00 179.45 177.51 2ba9 n GLY 196 N 0.50 0.26 3.48 5.01 0.00 -0.45 -4.98 105.19 109.01 2ba9 n GLY 196 Ca 0.02 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 2ba9 n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ba9 s ASP 197 N -2.84 7.02 -0.04 1.61 2.15 0.51 -4.89 116.67 120.19 2ba9 s ASP 197 Ca 0.00 -2.87 0.03 0.00 0.43 0.00 0.00 52.55 50.14 2ba9 s ASP 197 Cb 0.00 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2ba9 s ASP 197 CO 0.00 -0.83 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.30 2ba9 s LEU 198 N 2.05 1.73 0.19 -1.34 1.43 -1.26 -4.34 118.68 117.14 2ba9 s LEU 198 Ca 0.44 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.02 2ba9 s LEU 198 Cb -0.02 -0.73 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 2ba9 s LEU 198 CO 0.01 0.07 0.82 0.26 0.23 0.00 0.00 176.35 177.74 2ba9 s TRP 199 N 0.37 3.93 0.15 0.29 0.51 0.59 -4.80 118.94 119.97 2ba9 s TRP 199 Ca -0.08 1.71 -0.00 0.00 -2.12 0.00 0.00 56.10 55.61 2ba9 s TRP 199 Cb -0.12 -2.82 -0.04 0.00 -0.81 0.00 0.00 33.47 29.67 2ba9 s TRP 199 CO 0.02 0.50 0.05 0.95 -0.51 0.00 0.00 176.95 177.95 2ba9 s THR 200 N -1.17 0.26 -0.08 2.01 -4.23 -1.26 -1.77 115.64 109.40 2ba9 s THR 200 Ca 0.37 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2ba9 s THR 200 Cb -0.24 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.51 2ba9 s THR 200 CO 0.28 -0.43 -0.12 0.26 -0.54 0.00 0.00 174.62 174.07 2ba9 s TRP 201 N -3.95 1.56 0.22 3.99 0.51 -1.26 -0.98 118.94 119.04 2ba9 s TRP 201 Ca 0.25 -0.65 -0.07 0.00 -2.12 0.00 0.00 56.10 53.51 2ba9 s TRP 201 Cb 0.07 -1.17 0.31 0.00 -0.81 0.00 0.00 33.47 31.87 2ba9 s TRP 201 CO 0.03 -0.36 1.80 0.00 -0.51 0.00 0.00 176.95 177.92 2ba9 h ALA 202 N 7.27 1.00 -0.44 0.98 0.00 -1.88 -1.63 119.26 124.56 2ba9 h ALA 202 Ca -0.31 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ba9 h ALA 202 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ba9 h ALA 202 CO 0.46 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.51 2ba9 n ASP 203 N -4.79 3.85 0.00 0.00 8.00 -1.26 -4.54 116.55 117.80 2ba9 n ASP 203 Ca 0.11 -2.45 0.00 0.00 0.71 0.00 0.00 54.79 53.16 2ba9 n ASP 203 Cb 0.23 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2ba9 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ba9 n GLY 204 N 0.72 -1.58 0.28 0.44 0.00 -0.61 -3.82 105.19 100.61 2ba9 n GLY 204 Ca 0.19 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.80 2ba9 n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ba9 h THR 205 N 0.00 1.02 -0.26 2.61 1.35 -1.80 -2.30 112.91 113.53 2ba9 h THR 205 Ca 0.00 -0.06 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 2ba9 h THR 205 Cb 0.00 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2ba9 h THR 205 CO 0.00 0.03 0.05 -0.61 -0.25 0.00 0.00 175.52 174.74 2ba9 h GLN 206 N 0.17 0.37 -0.53 4.72 4.15 -1.81 -3.25 115.11 118.93 2ba9 h GLN 206 Ca 0.06 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.51 2ba9 h GLN 206 Cb 0.03 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.59 2ba9 h GLN 206 CO -0.01 0.36 0.15 0.00 -1.93 0.00 0.00 178.83 177.40 2ba9 h ALA 207 N 1.69 0.63 0.00 3.38 0.00 -1.51 -1.07 119.26 122.38 2ba9 h ALA 207 Ca 0.09 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2ba9 h ALA 207 Cb 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ba9 h ALA 207 CO -0.00 -0.26 -0.33 0.00 0.00 0.00 0.00 179.25 178.65 2ba9 h MET 208 N 0.30 0.00 0.01 0.00 -0.00 -1.74 -0.61 114.93 112.89 2ba9 h MET 208 Ca 0.26 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.73 2ba9 h MET 208 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.90 2ba9 h MET 208 CO -0.31 0.33 -1.20 0.74 -0.00 0.00 0.00 176.91 176.48 2ba9 h PHE 209 N 0.00 0.04 -0.33 -0.10 0.04 -1.58 0.51 116.94 115.51 2ba9 h PHE 209 Ca -0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2ba9 h PHE 209 Cb 0.82 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 2ba9 h PHE 209 CO 0.00 1.03 0.21 0.93 -0.60 0.00 0.00 178.31 179.88 2ba9 h GLU 210 N 0.01 0.44 -0.30 1.51 5.08 -0.85 -2.02 114.58 118.44 2ba9 h GLU 210 Ca -0.09 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2ba9 h GLU 210 Cb 1.85 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.99 2ba9 h GLU 210 CO 0.12 0.31 -0.42 0.45 -1.00 0.00 0.00 179.01 178.47 2ba9 h HIS 211 N 0.44 0.88 -0.43 4.33 3.86 -1.10 -2.31 115.15 120.80 2ba9 h HIS 211 Ca 0.12 -0.27 0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2ba9 h HIS 211 Cb -0.03 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 2ba9 h HIS 211 CO -0.05 1.02 0.14 1.25 0.86 0.00 0.00 177.93 181.15 2ba9 h LEU 212 N 0.59 0.12 -0.37 2.43 5.85 -0.84 -1.24 115.31 121.85 2ba9 h LEU 212 Ca 0.04 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2ba9 h LEU 212 Cb 0.97 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2ba9 h LEU 212 CO 0.09 0.10 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.06 2ba9 h ASN 213 N 0.29 -0.36 -1.00 1.25 -1.24 -1.16 -1.57 115.58 111.79 2ba9 h ASN 213 Ca 0.21 0.11 0.11 0.00 0.71 0.00 0.00 56.30 57.44 2ba9 h ASN 213 Cb 0.22 0.24 -0.08 0.00 0.73 0.00 0.00 38.32 39.42 2ba9 h ASN 213 CO -0.23 -0.13 0.64 0.00 -1.29 0.00 0.00 177.43 176.42 2ba9 h ALA 214 N 1.36 1.50 0.00 1.57 0.00 -0.84 -2.18 119.26 120.67 2ba9 h ALA 214 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ba9 h ALA 214 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ba9 h ALA 214 CO -0.39 0.28 0.00 1.79 0.00 0.00 0.00 179.25 180.93 2ba9 h THR 215 N 1.04 0.00 -3.96 0.00 1.35 -0.25 -3.46 112.91 107.62 2ba9 h THR 215 Ca 0.48 -0.40 -0.52 0.00 -0.55 0.00 0.00 66.41 65.42 2ba9 h THR 215 Cb 0.41 1.28 0.07 0.00 -1.73 0.00 0.00 68.15 68.18 2ba9 h THR 215 CO -0.24 0.00 0.55 -0.76 -0.25 0.00 0.00 175.52 174.82 2ba9 s LEU 216 N -4.82 4.14 0.25 3.87 1.43 -0.82 -4.94 118.68 117.79 2ba9 s LEU 216 Ca 0.06 2.48 -0.04 0.00 -1.03 0.00 0.00 54.13 55.60 2ba9 s LEU 216 Cb 0.10 -4.04 0.36 0.00 0.03 0.00 0.00 46.19 42.65 2ba9 s LEU 216 CO 0.50 -0.85 1.87 -0.08 0.23 0.00 0.00 176.35 178.02 2ba9 h GLU 217 N 2.45 1.05 -3.08 1.70 4.81 -1.88 -3.33 114.58 116.31 2ba9 h GLU 217 Ca -0.49 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.06 2ba9 h GLU 217 Cb 1.25 -0.24 -0.40 0.00 0.63 0.00 0.00 28.75 29.99 2ba9 h GLU 217 CO 0.62 0.70 -0.71 -1.01 -0.73 0.00 0.00 179.01 177.87 2ba9 s HIS 218 N -6.05 2.30 0.85 0.92 3.76 -1.26 -5.12 115.29 110.69 2ba9 s HIS 218 Ca -0.13 -2.63 -0.14 0.00 -0.15 0.00 0.00 55.06 52.01 2ba9 s HIS 218 Cb 0.19 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.77 2ba9 s HIS 218 CO 0.80 -0.77 0.55 -2.30 -0.85 0.00 0.00 174.74 172.17 2ba9 n PRO 219 N 3.39 -0.02 -1.74 8.40 -0.02 -1.25 -4.62 135.00 139.13 2ba9 n PRO 219 Ca 0.08 0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2ba9 n PRO 219 Cb 0.34 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2ba9 n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ba9 n ALA 220 N -3.13 1.90 -2.68 3.55 0.00 -1.26 -4.69 120.51 114.21 2ba9 n ALA 220 Ca 0.09 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2ba9 n ALA 220 Cb 0.52 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2ba9 n ALA 220 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ba9 s GLU 221 N -1.96 4.36 0.50 0.00 0.41 0.22 -4.98 118.70 117.25 2ba9 s GLU 221 Ca 0.54 1.33 0.08 0.00 -0.41 0.00 0.00 54.97 56.52 2ba9 s GLU 221 Cb -0.52 -3.57 0.04 0.00 -1.78 0.00 0.00 34.13 28.30 2ba9 s GLU 221 CO 0.63 -0.41 0.60 1.03 -0.49 0.00 0.00 175.26 176.62 2ba9 s ARG 222 N 2.37 2.46 -1.11 1.61 0.52 -1.26 -0.81 118.95 122.73 2ba9 s ARG 222 Ca 0.46 -1.59 -0.02 0.00 -0.52 0.00 0.00 55.73 54.05 2ba9 s ARG 222 Cb -0.17 -2.54 0.02 0.00 0.52 0.00 0.00 34.95 32.78 2ba9 s ARG 222 CO 0.14 -0.56 0.14 0.09 0.02 0.00 0.00 175.30 175.12 2ba9 n ASN 223 N -1.95 -3.92 -4.49 0.23 3.02 0.22 -4.85 115.26 103.52 2ba9 n ASN 223 Ca 0.09 0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.26 2ba9 n ASN 223 Cb 0.61 -3.31 -0.08 0.00 -0.61 0.00 0.00 39.78 36.40 2ba9 n ASN 223 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ba9 s VAL 224 N -2.70 4.98 -0.91 2.41 1.01 -0.59 -4.99 120.40 119.61 2ba9 s VAL 224 Ca 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2ba9 s VAL 224 Cb -0.05 -4.13 0.19 0.00 0.00 0.00 0.00 36.38 32.39 2ba9 s VAL 224 CO 0.13 -0.53 0.96 -0.62 0.00 0.00 0.00 175.10 175.04 2ba9 s ASP 225 N 1.98 6.77 -0.19 3.32 -1.08 -1.26 -3.97 116.67 122.23 2ba9 s ASP 225 Ca 0.16 -2.53 -0.29 0.00 -0.52 0.00 0.00 52.55 49.37 2ba9 s ASP 225 Cb -0.16 -2.29 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2ba9 s ASP 225 CO 0.15 -0.75 1.38 -0.63 0.52 0.00 0.00 175.17 175.84 2ba9 s ILE 226 N 1.09 4.07 -0.04 4.11 1.01 -1.26 -2.34 121.20 127.84 2ba9 s ILE 226 Ca 0.26 1.26 0.19 0.00 0.00 0.00 0.00 60.65 62.36 2ba9 s ILE 226 Cb -0.08 -3.92 -0.30 0.00 0.01 0.00 0.00 42.46 38.17 2ba9 s ILE 226 CO -0.09 -0.24 0.40 0.35 0.00 0.00 0.00 174.94 175.36 2ba9 n THR 227 N 5.75 0.12 -3.65 2.92 -2.24 0.86 -4.97 114.28 113.07 2ba9 n THR 227 Ca 0.15 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2ba9 n THR 227 Cb 0.45 -0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2ba9 n THR 227 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2ba9 s ARG 228 N -3.28 0.68 -0.10 -0.78 3.52 -0.96 -4.81 118.95 113.23 2ba9 s ARG 228 Ca -0.07 1.06 0.01 0.00 -0.13 0.00 0.00 55.73 56.60 2ba9 s ARG 228 Cb 0.12 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.71 2ba9 s ARG 228 CO 0.81 -0.13 -0.11 0.42 -0.81 0.00 0.00 175.30 175.47 2ba9 s ILE 229 N 1.19 1.21 0.07 4.11 1.01 0.07 0.48 121.20 129.35 2ba9 s ILE 229 Ca -0.07 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2ba9 s ILE 229 Cb -0.05 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2ba9 s ILE 229 CO -0.12 0.39 -0.20 0.42 0.00 0.00 0.00 174.94 175.42 2ba9 s THR 230 N 1.18 1.63 -0.50 2.92 -4.23 -0.56 -1.91 115.64 114.18 2ba9 s THR 230 Ca -0.04 -1.35 0.06 0.00 -1.18 0.00 0.00 61.69 59.18 2ba9 s THR 230 Cb -0.14 -1.46 0.21 0.00 1.34 0.00 0.00 72.50 72.46 2ba9 s THR 230 CO -0.03 0.06 0.51 0.54 -0.54 0.00 0.00 174.62 175.16 2ba9 n ARG 231 N 1.48 1.11 -4.20 3.99 1.74 -1.26 -0.81 116.66 118.71 2ba9 n ARG 231 Ca -0.18 -3.70 -0.24 0.00 -0.77 0.00 0.00 57.85 52.95 2ba9 n ARG 231 Cb 0.54 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 2ba9 n ARG 231 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ba9 s GLU 232 N -1.14 2.23 -1.68 5.56 8.01 -1.15 -4.70 118.70 125.83 2ba9 s GLU 232 Ca 0.34 -1.67 0.00 0.00 0.01 0.00 0.00 54.97 53.65 2ba9 s GLU 232 Cb 0.10 -2.05 0.00 0.00 -4.31 0.00 0.00 34.13 27.87 2ba9 s GLU 232 CO -0.12 0.09 0.00 -0.25 0.01 0.00 0.00 175.26 174.99 2ba9 n ASP 233 N -1.08 -4.96 0.00 -0.19 8.00 -1.26 -1.09 116.55 115.97 2ba9 n ASP 233 Ca -0.03 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2ba9 n ASP 233 Cb 0.62 -4.20 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2ba9 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ba9 n GLY 234 N -0.16 0.47 3.38 0.44 0.00 -1.26 -5.05 105.19 103.01 2ba9 n GLY 234 Ca -0.16 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 2ba9 n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba9 s LYS 235 N -1.36 1.47 -0.26 1.61 -0.14 -0.25 -4.92 119.74 115.88 2ba9 s LYS 235 Ca 0.00 -1.76 -0.02 0.00 -1.36 0.00 0.00 55.97 52.83 2ba9 s LYS 235 Cb 0.00 -0.82 0.03 0.00 -1.68 0.00 0.00 37.83 35.36 2ba9 s LYS 235 CO 0.00 -0.08 -0.04 0.08 -0.76 0.00 0.00 175.35 174.55 2ba9 s VAL 236 N -3.28 2.95 -0.24 3.17 1.01 0.55 -2.94 120.40 121.62 2ba9 s VAL 236 Ca 0.31 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2ba9 s VAL 236 Cb 0.06 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2ba9 s VAL 236 CO 0.11 0.11 0.10 -2.28 0.00 0.00 0.00 175.10 173.14 2ba9 s HIS 237 N 1.31 3.17 -0.13 5.22 2.46 0.01 0.74 115.29 128.06 2ba9 s HIS 237 Ca -0.01 -0.14 -0.03 0.00 0.47 0.00 0.00 55.06 55.35 2ba9 s HIS 237 Cb -0.17 -2.22 -0.03 0.00 -0.13 0.00 0.00 32.58 30.03 2ba9 s HIS 237 CO -0.03 -0.15 -0.04 0.42 -2.47 0.00 0.00 174.74 172.47 2ba9 s ILE 238 N 1.25 3.88 -0.15 0.89 1.09 0.69 -1.49 121.20 127.37 2ba9 s ILE 238 Ca 0.05 -0.37 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2ba9 s ILE 238 Cb -0.14 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 2ba9 s ILE 238 CO 0.04 0.52 -0.18 -1.00 -0.10 0.00 0.00 174.94 174.22 2ba9 s HIS 239 N 0.06 2.73 0.10 3.97 3.76 0.18 0.20 115.29 126.29 2ba9 s HIS 239 Ca -0.00 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 2ba9 s HIS 239 Cb -0.13 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2ba9 s HIS 239 CO 0.03 -0.53 0.02 0.25 -0.85 0.00 0.00 174.74 173.66 2ba9 n THR 240 N 4.05 0.00 0.09 1.30 -2.24 0.24 -0.10 114.28 117.63 2ba9 n THR 240 Ca -0.19 -0.44 -0.06 0.00 -2.27 0.00 0.00 64.05 61.09 2ba9 n THR 240 Cb 0.52 -0.04 0.06 0.00 -2.10 0.00 0.00 70.33 68.76 2ba9 n THR 240 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ba9 h THR 241 N 0.91 1.48 0.00 4.28 1.35 -1.87 -3.33 112.91 115.73 2ba9 h THR 241 Ca -0.08 -2.41 -0.09 0.00 -0.55 0.00 0.00 66.41 63.29 2ba9 h THR 241 Cb 0.24 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 2ba9 h THR 241 CO 0.12 0.70 -1.91 0.47 -0.25 0.00 0.00 175.52 174.65 2ba9 n ASP 242 N -3.72 0.17 -3.64 5.36 8.00 -1.26 -5.04 116.55 116.42 2ba9 n ASP 242 Ca -0.02 0.07 -0.06 0.00 0.71 0.00 0.00 54.79 55.49 2ba9 n ASP 242 Cb 0.72 1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 43.26 2ba9 n ASP 242 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2ba9 s TRP 243 N -3.24 -0.25 -0.04 1.24 1.48 -1.25 -5.15 118.94 111.73 2ba9 s TRP 243 Ca -0.07 0.01 0.02 0.00 -1.06 0.00 0.00 56.10 55.00 2ba9 s TRP 243 Cb 0.11 0.60 0.01 0.00 -1.16 0.00 0.00 33.47 33.03 2ba9 s TRP 243 CO 0.87 -0.74 -0.09 0.16 -4.06 0.00 0.00 176.95 173.09 2ba9 s ASP 244 N -2.75 1.29 0.05 -2.66 3.84 -1.26 0.81 116.67 115.99 2ba9 s ASP 244 Ca 0.09 -0.20 -0.03 0.00 -0.00 0.00 0.00 52.55 52.41 2ba9 s ASP 244 Cb -0.01 -0.50 -0.03 0.00 -1.38 0.00 0.00 42.92 41.00 2ba9 s ASP 244 CO -0.03 0.02 0.02 -0.13 -0.00 0.00 0.00 175.17 175.06 2ba9 s ARG 245 N 0.52 0.59 -0.15 2.11 0.52 0.13 -4.96 118.95 117.71 2ba9 s ARG 245 Ca -0.09 -1.00 -0.06 0.00 -0.52 0.00 0.00 55.73 54.06 2ba9 s ARG 245 Cb -0.12 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2ba9 s ARG 245 CO 0.01 -0.13 0.06 -2.00 0.02 0.00 0.00 175.30 173.27 2ba9 s GLU 246 N -3.27 3.67 0.36 3.54 2.12 -1.26 -0.22 118.70 123.63 2ba9 s GLU 246 Ca 0.01 -0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.06 2ba9 s GLU 246 Cb 0.03 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.25 2ba9 s GLU 246 CO -0.08 0.45 0.05 -1.12 -0.54 0.00 0.00 175.26 174.03 2ba9 s SER 247 N -0.15 2.83 -0.16 -1.70 0.01 0.23 -4.99 113.70 109.77 2ba9 s SER 247 Ca 0.07 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 55.94 2ba9 s SER 247 Cb -0.12 -0.10 -0.23 0.00 0.21 0.00 0.00 66.02 65.78 2ba9 s SER 247 CO 0.01 -0.60 0.19 0.47 0.41 0.00 0.00 173.24 173.73 2ba9 n ASP 248 N -0.81 1.69 -4.04 2.44 8.00 0.01 -0.33 116.55 123.50 2ba9 n ASP 248 Ca -0.04 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.40 2ba9 n ASP 248 Cb 0.67 -0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 2ba9 n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ba9 s VAL 249 N -2.55 0.71 -0.11 2.53 1.01 -0.64 -4.46 120.40 116.90 2ba9 s VAL 249 Ca -0.23 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2ba9 s VAL 249 Cb 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2ba9 s VAL 249 CO 0.73 0.06 -0.18 -0.22 0.00 0.00 0.00 175.10 175.49 2ba9 s LEU 250 N -0.59 2.45 -0.18 3.92 2.96 0.10 -0.93 118.68 126.41 2ba9 s LEU 250 Ca 0.01 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2ba9 s LEU 250 Cb -0.05 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.16 2ba9 s LEU 250 CO 0.00 0.18 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.42 2ba9 s VAL 251 N 0.24 1.54 -0.29 1.68 1.01 0.11 -0.38 120.40 124.31 2ba9 s VAL 251 Ca -0.12 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2ba9 s VAL 251 Cb -0.16 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2ba9 s VAL 251 CO 0.06 0.21 0.26 -0.76 0.00 0.00 0.00 175.10 174.88 2ba9 s LEU 252 N 1.45 4.12 -0.12 3.92 1.43 -0.64 -0.85 118.68 127.99 2ba9 s LEU 252 Ca 0.00 0.01 0.15 0.00 -1.03 0.00 0.00 54.13 53.26 2ba9 s LEU 252 Cb -0.15 -2.22 0.32 0.00 0.03 0.00 0.00 46.19 44.17 2ba9 s LEU 252 CO -0.09 -0.13 1.22 0.35 0.23 0.00 0.00 176.35 177.93 2ba9 n THR 253 N 5.10 1.84 -4.13 5.49 -2.24 -0.79 -1.00 114.28 118.55 2ba9 n THR 253 Ca -0.12 -1.92 -0.23 0.00 -2.27 0.00 0.00 64.05 59.51 2ba9 n THR 253 Cb 0.51 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2ba9 n THR 253 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ba9 s VAL 254 N -2.51 3.10 -0.13 2.28 -7.23 -1.25 -4.65 120.40 110.02 2ba9 s VAL 254 Ca 0.30 -1.72 -0.37 0.00 -1.81 0.00 0.00 61.98 58.39 2ba9 s VAL 254 Cb 0.25 -2.97 -0.14 0.00 0.56 0.00 0.00 36.38 34.09 2ba9 s VAL 254 CO 0.05 -0.21 1.78 -2.65 -0.31 0.00 0.00 175.10 173.76 2ba9 n PRO 255 N -1.11 1.74 0.06 4.82 -0.02 -1.26 -4.86 135.00 134.36 2ba9 n PRO 255 Ca -0.04 0.64 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 2ba9 n PRO 255 Cb 0.61 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 2ba9 n PRO 255 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ba9 h LEU 256 N 7.97 0.00 -1.05 2.45 3.38 -1.96 -2.07 115.31 124.04 2ba9 h LEU 256 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2ba9 h LEU 256 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2ba9 h LEU 256 CO 0.94 0.96 -0.37 1.05 0.09 0.00 0.00 178.44 181.11 2ba9 h GLU 257 N 0.00 0.20 -0.01 1.13 9.09 -1.90 -3.11 114.58 119.99 2ba9 h GLU 257 Ca -0.02 -0.08 -0.19 0.00 0.05 0.00 0.00 59.36 59.12 2ba9 h GLU 257 Cb 1.74 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.83 2ba9 h GLU 257 CO 0.12 0.54 -0.83 0.87 0.05 0.00 0.00 179.01 179.76 2ba9 h LYS 258 N 0.17 0.21 -0.34 1.06 1.57 -1.88 -3.13 116.57 114.23 2ba9 h LYS 258 Ca 0.02 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2ba9 h LYS 258 Cb 0.73 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2ba9 h LYS 258 CO 0.06 0.93 0.23 0.35 -0.57 0.00 0.00 179.45 180.44 2ba9 h PHE 259 N 0.13 0.20 -0.80 -1.35 3.57 -1.32 -1.69 116.94 115.67 2ba9 h PHE 259 Ca -0.04 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.58 2ba9 h PHE 259 Cb 1.44 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 40.06 2ba9 h PHE 259 CO 0.03 0.11 0.52 -0.07 -2.23 0.00 0.00 178.31 176.67 2ba9 h LEU 260 N 0.20 0.58 -0.10 0.59 3.38 -1.48 -2.54 115.31 115.95 2ba9 h LEU 260 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ba9 h LEU 260 Cb 0.34 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ba9 h LEU 260 CO -0.03 0.33 0.00 0.47 0.09 0.00 0.00 178.44 179.30 2ba9 n ASP 261 N -4.51 0.24 -0.62 -0.43 8.00 -0.63 -3.59 116.55 115.00 2ba9 n ASP 261 Ca 0.14 0.54 0.04 0.00 0.71 0.00 0.00 54.79 56.22 2ba9 n ASP 261 Cb 0.41 -0.60 0.05 0.00 -0.02 0.00 0.00 41.12 40.96 2ba9 n ASP 261 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ba9 n TYR 262 N -1.74 0.00 -4.29 1.24 0.18 -0.98 -5.07 117.16 106.49 2ba9 n TYR 262 Ca 0.05 -0.46 -0.16 0.00 1.88 0.00 0.00 57.90 59.21 2ba9 n TYR 262 Cb 0.29 -0.11 -0.10 0.00 -0.38 0.00 0.00 39.34 39.04 2ba9 n TYR 262 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2ba9 s SER 263 N -1.83 1.62 -0.72 9.48 1.04 -1.07 -0.75 113.70 121.48 2ba9 s SER 263 Ca 0.18 -1.19 -0.07 0.00 0.48 0.00 0.00 55.95 55.35 2ba9 s SER 263 Cb 0.18 0.04 -0.14 0.00 0.10 0.00 0.00 66.02 66.20 2ba9 s SER 263 CO -0.04 -0.51 3.21 -0.90 0.98 0.00 0.00 173.24 175.98 2ba9 n ASP 264 N -0.34 6.82 -4.67 7.02 5.75 -0.80 -4.93 116.55 125.40 2ba9 n ASP 264 Ca -0.06 -2.64 -0.44 0.00 -0.01 0.00 0.00 54.79 51.64 2ba9 n ASP 264 Cb 0.63 -1.44 -0.02 0.00 -1.03 0.00 0.00 41.12 39.26 2ba9 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ba9 n ALA 265 N 2.64 1.14 -1.95 2.12 0.00 -1.26 -4.92 120.51 118.28 2ba9 n ALA 265 Ca 0.58 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 54.15 2ba9 n ALA 265 Cb 0.59 -2.27 0.15 0.00 0.00 0.00 0.00 19.45 17.92 2ba9 n ALA 265 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2ba9 s ASP 266 N 0.19 3.72 0.31 0.00 1.47 -1.26 -4.79 116.67 116.32 2ba9 s ASP 266 Ca 0.66 0.06 0.05 0.00 1.18 0.00 0.00 52.55 54.50 2ba9 s ASP 266 Cb -0.64 -0.28 0.70 0.00 -0.34 0.00 0.00 42.92 42.37 2ba9 s ASP 266 CO 0.52 -2.31 1.83 0.44 0.68 0.00 0.00 175.17 176.32 2ba9 h ASP 267 N -1.14 0.79 0.11 2.11 3.32 -2.00 -1.10 116.42 118.51 2ba9 h ASP 267 Ca -0.41 0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.44 2ba9 h ASP 267 Cb 1.25 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 40.72 2ba9 h ASP 267 CO 0.41 0.38 -1.01 0.44 -1.72 0.00 0.00 179.24 177.74 2ba9 h ASP 268 N 0.82 0.80 0.36 6.45 3.32 -1.98 -1.51 116.42 124.68 2ba9 h ASP 268 Ca 0.51 -0.63 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2ba9 h ASP 268 Cb 0.70 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ba9 h ASP 268 CO -0.28 1.43 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.18 2ba9 h GLU 269 N 0.35 -0.46 0.02 3.56 5.08 -1.73 0.45 114.58 121.84 2ba9 h GLU 269 Ca -0.11 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2ba9 h GLU 269 Cb 1.65 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.96 2ba9 h GLU 269 CO 0.19 -0.23 -0.41 0.00 -1.00 0.00 0.00 179.01 177.56 2ba9 h ARG 270 N -0.61 -0.55 -0.51 2.33 3.08 -1.29 0.28 114.38 117.10 2ba9 h ARG 270 Ca -0.05 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2ba9 h ARG 270 Cb 0.45 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2ba9 h ARG 270 CO 0.08 -0.37 0.22 1.49 -1.07 0.00 0.00 179.97 180.32 2ba9 h GLU 271 N -0.57 0.41 0.14 0.04 4.81 -1.21 -1.81 114.58 116.40 2ba9 h GLU 271 Ca 0.05 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.91 2ba9 h GLU 271 Cb 0.65 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2ba9 h GLU 271 CO -0.30 0.27 -1.76 1.88 -0.73 0.00 0.00 179.01 178.38 2ba9 h TYR 272 N 0.43 0.53 0.00 0.92 -1.99 -0.82 -3.36 116.97 112.69 2ba9 h TYR 272 Ca 0.23 -0.39 -0.05 0.00 2.00 0.00 0.00 58.73 60.53 2ba9 h TYR 272 Cb 0.20 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2ba9 h TYR 272 CO -0.13 1.69 -0.23 0.74 -0.00 0.00 0.00 178.16 180.23 2ba9 h PHE 273 N -0.05 0.00 0.00 4.88 0.04 -0.49 -1.83 116.94 119.49 2ba9 h PHE 273 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2ba9 h PHE 273 Cb 1.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.11 2ba9 h PHE 273 CO 0.10 0.23 0.00 0.77 -0.60 0.00 0.00 178.31 178.81 2ba9 h SER 274 N 0.00 0.00 0.77 2.17 0.02 -1.46 -2.66 113.55 112.39 2ba9 h SER 274 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ba9 h SER 274 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2ba9 h SER 274 CO 0.03 0.00 -0.29 0.29 -1.14 0.00 0.00 176.83 175.72 2ba9 n LYS 275 N -2.60 0.04 -1.93 3.45 5.02 -0.69 -4.90 118.16 116.55 2ba9 n LYS 275 Ca -0.00 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2ba9 n LYS 275 Cb 0.16 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2ba9 n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ba9 s ILE 276 N -3.02 2.54 0.12 -0.18 1.01 -1.00 -4.68 121.20 115.99 2ba9 s ILE 276 Ca 0.12 0.41 0.10 0.00 0.00 0.00 0.00 60.65 61.28 2ba9 s ILE 276 Cb 0.17 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2ba9 s ILE 276 CO 0.63 0.04 -0.23 0.27 0.00 0.00 0.00 174.94 175.65 2ba9 s ILE 277 N 0.72 2.51 0.22 2.92 -4.36 0.24 -4.96 121.20 118.48 2ba9 s ILE 277 Ca 0.67 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.47 2ba9 s ILE 277 Cb -0.44 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 2ba9 s ILE 277 CO 0.36 0.12 0.01 -1.38 0.24 0.00 0.00 174.94 174.30 2ba9 s HIS 278 N -1.07 1.44 -0.11 1.37 -3.43 -1.26 -0.80 115.29 111.43 2ba9 s HIS 278 Ca 0.15 -0.99 -0.08 0.00 -0.80 0.00 0.00 55.06 53.34 2ba9 s HIS 278 Cb -0.10 -0.83 -0.04 0.00 -1.43 0.00 0.00 32.58 30.17 2ba9 s HIS 278 CO 0.07 -0.14 0.16 -0.65 -2.00 0.00 0.00 174.74 172.18 2ba9 s GLN 279 N -3.91 3.49 -0.81 -0.38 -1.52 0.16 -4.95 119.66 111.73 2ba9 s GLN 279 Ca 0.28 -0.08 -0.16 0.00 -1.95 0.00 0.00 55.36 53.45 2ba9 s GLN 279 Cb 0.06 -3.19 0.18 0.00 -0.22 0.00 0.00 33.01 29.84 2ba9 s GLN 279 CO 0.08 0.77 0.84 -0.65 -0.25 0.00 0.00 175.29 176.08 2ba9 s GLN 280 N -1.03 3.51 -0.30 2.91 -0.21 -1.26 -2.03 119.66 121.25 2ba9 s GLN 280 Ca 0.16 -2.13 -0.09 0.00 0.02 0.00 0.00 55.36 53.32 2ba9 s GLN 280 Cb -0.12 -4.53 -0.01 0.00 1.00 0.00 0.00 33.01 29.35 2ba9 s GLN 280 CO 0.05 -1.44 0.13 -0.47 -2.12 0.00 0.00 175.29 171.44 2ba9 s TYR 281 N 1.15 3.16 -0.17 0.91 5.04 -1.20 -1.00 117.35 125.23 2ba9 s TYR 281 Ca 0.20 -0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 54.18 2ba9 s TYR 281 Cb -0.11 -2.32 -0.02 0.00 0.35 0.00 0.00 41.96 39.85 2ba9 s TYR 281 CO -0.07 -0.46 -0.03 1.41 -1.34 0.00 0.00 175.55 175.06 2ba9 s MET 282 N 1.60 3.62 -0.08 4.97 -2.45 -0.49 -0.87 119.30 125.59 2ba9 s MET 282 Ca 0.05 -0.54 0.02 0.00 -1.25 0.00 0.00 55.69 53.96 2ba9 s MET 282 Cb -0.17 -2.95 -0.02 0.00 1.25 0.00 0.00 34.83 32.93 2ba9 s MET 282 CO 0.05 0.14 -0.12 0.08 1.05 0.00 0.00 175.02 176.22 2ba9 s VAL 283 N 0.64 3.18 -0.10 10.11 1.01 0.06 -2.27 120.40 133.02 2ba9 s VAL 283 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2ba9 s VAL 283 Cb -0.14 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2ba9 s VAL 283 CO 0.02 0.57 -0.18 -1.81 0.00 0.00 0.00 175.10 173.70 2ba9 s ASP 284 N -0.33 2.55 -0.28 3.32 1.01 -0.89 -1.30 116.67 120.77 2ba9 s ASP 284 Ca 0.03 -0.46 -0.18 0.00 0.71 0.00 0.00 52.55 52.66 2ba9 s ASP 284 Cb -0.13 -1.16 -0.02 0.00 1.01 0.00 0.00 42.92 42.62 2ba9 s ASP 284 CO 0.02 0.06 0.52 0.00 0.21 0.00 0.00 175.17 175.99 2ba9 s ALA 285 N 0.73 3.57 -0.05 5.23 0.00 0.62 -0.93 121.76 130.93 2ba9 s ALA 285 Ca -0.12 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2ba9 s ALA 285 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2ba9 s ALA 285 CO 0.02 -0.82 -0.24 0.00 0.00 0.00 0.00 175.76 174.72 2ba9 s LEU 287 N -0.35 4.33 0.08 0.00 1.43 0.29 -1.01 118.68 123.46 2ba9 s LEU 287 Ca 0.02 1.13 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2ba9 s LEU 287 Cb -0.12 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 2ba9 s LEU 287 CO 0.02 -0.05 -0.23 0.68 0.23 0.00 0.00 176.35 177.00 2ba9 s VAL 288 N 0.55 2.46 0.13 -1.59 -7.23 -1.26 -1.16 120.40 112.30 2ba9 s VAL 288 Ca 0.34 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.97 2ba9 s VAL 288 Cb -0.17 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2ba9 s VAL 288 CO 0.17 0.23 0.41 -1.59 -0.31 0.00 0.00 175.10 174.01 2ba9 s LYS 289 N -1.69 3.69 -0.39 4.82 -2.85 0.47 -4.59 119.74 119.21 2ba9 s LYS 289 Ca 0.14 0.05 -0.14 0.00 -1.00 0.00 0.00 55.97 55.03 2ba9 s LYS 289 Cb -0.10 -2.87 0.02 0.00 -2.06 0.00 0.00 37.83 32.81 2ba9 s LYS 289 CO 0.05 0.48 0.51 0.39 0.10 0.00 0.00 175.35 176.89 2ba9 n GLU 290 N 0.35 -2.29 -2.16 1.78 4.71 -1.26 -2.63 120.64 119.13 2ba9 n GLU 290 Ca -0.04 2.06 -0.42 0.00 -0.01 0.00 0.00 57.16 58.75 2ba9 n GLU 290 Cb 0.52 -5.36 -0.03 0.00 -1.01 0.00 0.00 31.44 25.56 2ba9 n GLU 290 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2ba9 s TYR 291 N -2.42 2.91 0.76 -0.32 5.04 -1.26 -4.44 117.35 117.62 2ba9 s TYR 291 Ca 0.21 0.78 -0.15 0.00 -2.44 0.00 0.00 57.07 55.48 2ba9 s TYR 291 Cb -0.06 -3.72 0.06 0.00 0.35 0.00 0.00 41.96 38.59 2ba9 s TYR 291 CO 0.71 -2.65 1.23 -1.25 -1.34 0.00 0.00 175.55 172.25 2ba9 s PRO 292 N 2.01 1.90 0.00 4.97 0.04 -1.26 -4.92 135.00 137.74 2ba9 s PRO 292 Ca 0.66 1.85 0.20 0.00 0.04 0.00 0.00 61.00 63.74 2ba9 s PRO 292 Cb -0.35 -1.80 0.28 0.00 0.04 0.00 0.00 34.50 32.68 2ba9 s PRO 292 CO 0.29 -2.03 1.24 0.25 0.04 0.00 0.00 177.00 176.79 2ba9 n THR 293 N -2.89 0.29 -3.51 1.26 -2.24 -1.26 -4.99 114.28 100.94 2ba9 n THR 293 Ca 0.14 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 2ba9 n THR 293 Cb 0.50 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 2ba9 n THR 293 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ba9 s ILE 294 N -1.50 0.00 0.69 2.28 2.07 -1.26 -5.08 121.20 118.40 2ba9 s ILE 294 Ca 0.29 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.42 2ba9 s ILE 294 Cb 0.19 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.79 2ba9 s ILE 294 CO 0.27 0.00 1.07 -0.44 -1.91 0.00 0.00 174.94 173.93 2ba9 s SER 295 N -2.02 5.23 -0.01 4.50 0.01 -1.11 -4.67 113.70 115.63 2ba9 s SER 295 Ca 0.00 1.73 0.02 0.00 1.31 0.00 0.00 55.95 59.01 2ba9 s SER 295 Cb -0.01 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2ba9 s SER 295 CO -0.04 -1.55 -0.05 -0.83 0.41 0.00 0.00 173.24 171.18 2ba9 s GLY 296 N -3.42 0.31 0.14 3.44 0.00 -1.02 -0.69 107.32 106.09 2ba9 s GLY 296 Ca 0.60 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.18 2ba9 s GLY 296 CO 0.51 -0.07 0.04 -0.19 0.00 0.00 0.00 173.10 173.39 2ba9 s TYR 297 N 0.09 2.98 -0.46 1.90 2.02 -0.15 -1.15 117.35 122.58 2ba9 s TYR 297 Ca -0.01 -0.06 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2ba9 s TYR 297 Cb -0.05 -1.47 0.17 0.00 -0.40 0.00 0.00 41.96 40.21 2ba9 s TYR 297 CO -0.00 0.51 0.38 0.28 -1.57 0.00 0.00 175.55 175.14 2ba9 n VAL 298 N 0.04 -0.68 -0.33 0.71 0.31 0.27 -0.22 118.33 118.42 2ba9 n VAL 298 Ca -0.10 -3.71 0.11 0.00 -0.01 0.00 0.00 64.34 60.63 2ba9 n VAL 298 Cb 0.54 -1.76 0.28 0.00 -0.91 0.00 0.00 33.84 31.99 2ba9 n VAL 298 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2ba9 h PRO 299 N 5.52 0.66 -1.00 5.55 0.11 -1.82 0.40 132.00 141.44 2ba9 h PRO 299 Ca 0.24 -0.04 0.28 0.00 0.11 0.00 0.00 66.00 66.59 2ba9 h PRO 299 Cb 0.88 -0.15 -0.14 0.00 0.11 0.00 0.00 31.00 31.70 2ba9 h PRO 299 CO 0.44 0.44 0.56 -0.44 -0.21 0.00 0.00 178.00 178.79 2ba9 h ASP 300 N 0.68 0.57 -0.15 -2.05 3.32 -1.94 -0.92 116.42 115.94 2ba9 h ASP 300 Ca 0.53 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.75 2ba9 h ASP 300 Cb 0.81 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2ba9 h ASP 300 CO -0.38 -0.02 0.00 0.59 -1.72 0.00 0.00 179.24 177.70 2ba9 n ASN 301 N -4.98 1.74 -0.36 6.45 3.02 0.12 -3.54 115.26 117.71 2ba9 n ASN 301 Ca 0.29 -1.69 0.12 0.00 -0.03 0.00 0.00 54.58 53.27 2ba9 n ASN 301 Cb 0.85 -0.09 0.21 0.00 -0.61 0.00 0.00 39.78 40.14 2ba9 n ASN 301 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2ba9 n MET 302 N 0.37 1.02 -2.11 3.52 2.81 -0.35 -4.58 117.12 117.80 2ba9 n MET 302 Ca 0.17 -0.73 -0.40 0.00 -1.81 0.00 0.00 57.70 54.93 2ba9 n MET 302 Cb 0.35 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 2ba9 n MET 302 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2ba9 s ARG 303 N -2.48 4.26 0.46 0.03 0.52 -1.23 -4.94 118.95 115.56 2ba9 s ARG 303 Ca 0.22 2.18 0.17 0.00 -0.52 0.00 0.00 55.73 57.78 2ba9 s ARG 303 Cb 0.19 -2.98 1.14 0.00 0.52 0.00 0.00 34.95 33.82 2ba9 s ARG 303 CO 0.54 -0.26 1.98 -1.35 0.02 0.00 0.00 175.30 176.23 2ba9 h PRO 304 N 3.19 0.28 0.00 3.54 0.11 -1.93 0.30 132.00 137.49 2ba9 h PRO 304 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2ba9 h PRO 304 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ba9 h PRO 304 CO 0.65 0.18 0.00 0.93 -0.21 0.00 0.00 178.00 179.55 2ba9 h GLU 305 N 0.29 0.00 -0.28 1.05 3.07 -1.95 -2.36 114.58 114.39 2ba9 h GLU 305 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2ba9 h GLU 305 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2ba9 h GLU 305 CO -0.06 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.09 2ba9 n ARG 306 N -2.85 2.90 -1.58 2.33 5.12 0.11 -5.04 116.66 117.65 2ba9 n ARG 306 Ca -0.02 -2.58 -0.50 0.00 -1.93 0.00 0.00 57.85 52.82 2ba9 n ARG 306 Cb 0.11 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 29.71 2ba9 n ARG 306 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2ba9 n LEU 307 N -0.19 1.46 0.00 0.55 7.94 -0.89 -1.62 117.00 124.25 2ba9 n LEU 307 Ca 0.18 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 2ba9 n LEU 307 Cb 0.74 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.50 2ba9 n LEU 307 CO 0.13 -1.26 0.00 0.61 -1.11 0.00 0.00 177.39 175.76 2ba9 n GLY 308 N 2.18 2.64 3.87 -3.96 0.00 -0.33 -5.02 105.19 104.57 2ba9 n GLY 308 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2ba9 n GLY 308 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ba9 s HIS 309 N -2.71 3.51 0.04 1.61 3.76 -0.64 -4.75 115.29 116.11 2ba9 s HIS 309 Ca 0.00 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 55.81 2ba9 s HIS 309 Cb 0.00 -2.60 -0.07 0.00 1.11 0.00 0.00 32.58 31.02 2ba9 s HIS 309 CO 0.00 -0.35 1.57 0.08 -0.85 0.00 0.00 174.74 175.19 2ba9 s VAL 310 N -2.69 3.28 -0.07 -0.90 1.01 -1.26 -4.36 120.40 115.41 2ba9 s VAL 310 Ca 0.54 0.69 0.22 0.00 0.00 0.00 0.00 61.98 63.43 2ba9 s VAL 310 Cb -0.10 -3.45 -0.29 0.00 0.00 0.00 0.00 36.38 32.54 2ba9 s VAL 310 CO 0.38 -0.00 0.55 0.23 0.00 0.00 0.00 175.10 176.25 2ba9 n MET 311 N 5.58 0.65 -3.56 2.72 2.00 -0.19 -4.78 117.12 119.55 2ba9 n MET 311 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 57.70 57.61 2ba9 n MET 311 Cb 0.42 -1.57 -0.05 0.00 0.00 0.00 0.00 33.22 32.02 2ba9 n MET 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2ba9 s VAL 312 N -3.45 0.00 0.05 2.03 0.11 -1.25 -0.57 120.40 117.33 2ba9 s VAL 312 Ca -0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 2ba9 s VAL 312 Cb 0.13 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2ba9 s VAL 312 CO 0.89 0.00 -0.08 -0.72 -3.33 0.00 0.00 175.10 171.86 2ba9 s TYR 313 N -1.46 0.76 -0.27 1.54 -0.85 -0.30 -2.11 117.35 114.66 2ba9 s TYR 313 Ca -0.01 -0.55 -0.06 0.00 -0.52 0.00 0.00 57.07 55.94 2ba9 s TYR 313 Cb -0.01 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.89 2ba9 s TYR 313 CO 0.00 -0.08 0.04 -0.47 -1.52 0.00 0.00 175.55 173.53 2ba9 s TYR 314 N -1.65 3.10 -0.48 -3.49 5.04 0.11 -2.44 117.35 117.53 2ba9 s TYR 314 Ca -0.06 -0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 53.43 2ba9 s TYR 314 Cb -0.08 -2.21 0.04 0.00 0.35 0.00 0.00 41.96 40.06 2ba9 s TYR 314 CO -0.00 -0.55 0.66 -1.58 -1.34 0.00 0.00 175.55 172.74 2ba9 s HIS 315 N 1.50 3.03 -0.16 4.97 5.65 -1.26 -3.07 115.29 125.95 2ba9 s HIS 315 Ca 0.04 -0.28 -0.13 0.00 0.25 0.00 0.00 55.06 54.93 2ba9 s HIS 315 Cb -0.16 -3.49 -0.07 0.00 -1.18 0.00 0.00 32.58 27.68 2ba9 s HIS 315 CO 0.01 -0.99 -0.28 -2.13 -0.65 0.00 0.00 174.74 170.70 2ba9 n ARG 316 N 6.32 0.44 -3.48 2.88 0.63 -1.26 -4.67 116.66 117.53 2ba9 n ARG 316 Ca -0.04 0.18 -0.43 0.00 -0.92 0.00 0.00 57.85 56.65 2ba9 n ARG 316 Cb 0.47 -1.26 -0.08 0.00 0.45 0.00 0.00 32.46 32.04 2ba9 n ARG 316 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2ba9 s TRP 317 N -2.60 3.34 0.10 -0.14 0.52 -1.26 -4.79 118.94 114.10 2ba9 s TRP 317 Ca -0.26 -1.52 0.23 0.00 0.02 0.00 0.00 56.10 54.56 2ba9 s TRP 317 Cb 0.07 -3.42 0.80 0.00 -1.15 0.00 0.00 33.47 29.77 2ba9 s TRP 317 CO 0.36 -0.94 1.78 0.00 0.02 0.00 0.00 176.95 178.17 2ba9 h ALA 318 N 8.60 0.99 -0.02 0.98 0.00 -1.96 -3.21 119.26 124.64 2ba9 h ALA 318 Ca -0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ba9 h ALA 318 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ba9 h ALA 318 CO 0.89 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 180.07 2ba9 n ASP 319 N -3.39 1.19 -3.61 0.00 5.75 -1.26 -4.75 116.55 110.48 2ba9 n ASP 319 Ca 0.00 -1.41 -0.27 0.00 -0.01 0.00 0.00 54.79 53.11 2ba9 n ASP 319 Cb 0.47 -0.01 -0.17 0.00 -1.03 0.00 0.00 41.12 40.39 2ba9 n ASP 319 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ba9 s ASP 320 N -1.97 2.60 0.00 -1.12 -1.08 -1.21 -5.00 116.67 108.88 2ba9 s ASP 320 Ca 0.40 -0.75 0.19 0.00 -0.52 0.00 0.00 52.55 51.87 2ba9 s ASP 320 Cb 0.21 -0.29 1.08 0.00 -1.46 0.00 0.00 42.92 42.46 2ba9 s ASP 320 CO 0.34 -0.36 1.53 -2.65 0.52 0.00 0.00 175.17 174.55 2ba9 n PRO 321 N 5.25 0.52 -0.35 4.34 -0.02 -1.26 -2.14 135.00 141.33 2ba9 n PRO 321 Ca -0.07 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.51 2ba9 n PRO 321 Cb 0.48 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.69 2ba9 n PRO 321 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2ba9 n HIS 322 N -1.07 0.84 -2.49 6.00 8.25 -1.26 -4.72 115.22 120.77 2ba9 n HIS 322 Ca 0.13 -0.63 -0.23 0.00 -0.26 0.00 0.00 57.72 56.73 2ba9 n HIS 322 Cb 0.08 -0.15 0.07 0.00 1.12 0.00 0.00 29.99 31.12 2ba9 n HIS 322 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2ba9 s GLN 323 N -1.68 2.09 0.14 -0.41 -1.52 -0.91 -4.98 119.66 112.39 2ba9 s GLN 323 Ca 0.36 -0.76 -0.30 0.00 -1.95 0.00 0.00 55.36 52.71 2ba9 s GLN 323 Cb 0.23 -2.33 -0.07 0.00 -0.22 0.00 0.00 33.01 30.62 2ba9 s GLN 323 CO 0.17 -1.15 1.08 0.42 -0.25 0.00 0.00 175.29 175.55 2ba9 s ILE 324 N -3.05 4.07 -0.18 1.08 -1.09 -1.26 -4.62 121.20 116.15 2ba9 s ILE 324 Ca 0.62 1.72 0.00 0.00 -2.23 0.00 0.00 60.65 60.75 2ba9 s ILE 324 Cb -0.08 -4.10 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2ba9 s ILE 324 CO 0.42 0.26 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.60 2ba9 s ILE 325 N 0.03 2.34 0.03 2.92 -1.09 -0.18 -4.48 121.20 120.76 2ba9 s ILE 325 Ca 0.50 -0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 58.01 2ba9 s ILE 325 Cb -0.28 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.56 2ba9 s ILE 325 CO 0.33 0.52 0.28 0.42 -1.23 0.00 0.00 174.94 175.25 2ba9 s THR 326 N 1.25 5.29 0.20 2.92 -4.23 -1.17 -0.57 115.64 119.33 2ba9 s THR 326 Ca 0.03 0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.76 2ba9 s THR 326 Cb -0.14 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2ba9 s THR 326 CO -0.09 0.31 -0.17 0.42 -0.54 0.00 0.00 174.62 174.55 2ba9 s THR 327 N -1.35 2.74 -0.06 3.99 -4.23 -0.11 -0.72 115.64 115.90 2ba9 s THR 327 Ca 0.30 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2ba9 s THR 327 Cb -0.13 -2.34 0.03 0.00 1.34 0.00 0.00 72.50 71.39 2ba9 s THR 327 CO 0.18 -0.14 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.80 2ba9 s TYR 328 N -1.75 0.60 0.08 3.99 2.02 -0.90 -2.10 117.35 119.29 2ba9 s TYR 328 Ca 0.23 -0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2ba9 s TYR 328 Cb -0.08 -0.69 -0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2ba9 s TYR 328 CO 0.13 -0.26 0.03 -0.48 -1.57 0.00 0.00 175.55 173.40 2ba9 s LEU 329 N 1.58 2.11 -0.03 -1.29 0.05 -0.96 -1.02 118.68 119.12 2ba9 s LEU 329 Ca -0.01 -0.99 0.04 0.00 0.05 0.00 0.00 54.13 53.22 2ba9 s LEU 329 Cb -0.13 0.39 -0.03 0.00 -2.05 0.00 0.00 46.19 44.37 2ba9 s LEU 329 CO -0.03 -0.66 -0.14 -0.76 -0.55 0.00 0.00 176.35 174.20 2ba9 s LEU 330 N -2.94 2.74 0.00 1.48 1.43 -1.26 -1.40 118.68 118.73 2ba9 s LEU 330 Ca 0.11 -0.23 0.18 0.00 -1.03 0.00 0.00 54.13 53.16 2ba9 s LEU 330 Cb 0.07 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2ba9 s LEU 330 CO -0.07 0.33 0.89 0.54 0.23 0.00 0.00 176.35 178.27 2ba9 n ARG 331 N 2.13 1.42 -4.06 1.70 1.74 -0.17 -1.19 116.66 118.22 2ba9 n ARG 331 Ca -0.17 -0.66 -0.08 0.00 -0.77 0.00 0.00 57.85 56.17 2ba9 n ARG 331 Cb 0.52 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 30.51 2ba9 n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ba9 s ASN 332 N -2.26 0.51 -0.18 0.55 4.22 -1.26 -0.45 114.94 116.07 2ba9 s ASN 332 Ca 0.13 -0.82 -0.28 0.00 -2.14 0.00 0.00 52.86 49.76 2ba9 s ASN 332 Cb 0.15 0.15 0.09 0.00 1.28 0.00 0.00 41.25 42.91 2ba9 s ASN 332 CO 0.53 -0.47 0.83 -2.28 -2.04 0.00 0.00 177.10 173.68 2ba9 s HIS 333 N -2.95 -0.60 0.52 1.54 2.46 -1.26 -4.91 115.29 110.09 2ba9 s HIS 333 Ca -0.01 1.25 0.23 0.00 0.47 0.00 0.00 55.06 57.00 2ba9 s HIS 333 Cb 0.01 0.37 1.34 0.00 -0.13 0.00 0.00 32.58 34.17 2ba9 s HIS 333 CO -0.06 -0.42 2.00 -1.35 -2.47 0.00 0.00 174.74 172.44 2ba9 h PRO 334 N 3.69 0.05 -0.01 2.88 0.11 -2.00 -2.39 132.00 134.34 2ba9 h PRO 334 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2ba9 h PRO 334 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ba9 h PRO 334 CO 0.22 0.04 -0.15 -0.25 -0.21 0.00 0.00 178.00 177.65 2ba9 n ASP 335 N -4.40 0.74 -4.19 -2.05 8.00 -1.26 -4.92 116.55 108.48 2ba9 n ASP 335 Ca 0.09 -0.78 -0.14 0.00 0.71 0.00 0.00 54.79 54.67 2ba9 n ASP 335 Cb 0.55 0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.56 2ba9 n ASP 335 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2ba9 s TYR 336 N -2.43 1.11 0.53 1.24 2.02 -0.90 -5.15 117.35 113.77 2ba9 s TYR 336 Ca 0.29 -0.67 -0.19 0.00 -0.37 0.00 0.00 57.07 56.12 2ba9 s TYR 336 Cb 0.20 -0.60 -0.06 0.00 -0.40 0.00 0.00 41.96 41.10 2ba9 s TYR 336 CO 0.48 0.02 1.09 0.00 -1.57 0.00 0.00 175.55 175.57 2ba9 s ALA 337 N -2.57 2.75 0.48 3.71 0.00 -1.26 -4.40 121.76 120.47 2ba9 s ALA 337 Ca 0.07 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 2ba9 s ALA 337 Cb -0.02 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 2ba9 s ALA 337 CO 0.00 -0.63 1.35 -0.25 0.00 0.00 0.00 175.76 176.24 2ba9 n ASP 338 N -1.25 2.85 -4.80 0.00 8.00 -1.26 -4.84 116.55 115.26 2ba9 n ASP 338 Ca 0.11 1.06 -0.37 0.00 0.71 0.00 0.00 54.79 56.30 2ba9 n ASP 338 Cb 0.52 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 39.99 2ba9 n ASP 338 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ba9 s LYS 339 N -2.53 4.43 0.63 -1.24 -0.14 0.41 -5.03 119.74 116.26 2ba9 s LYS 339 Ca 0.65 1.10 -0.13 0.00 -1.36 0.00 0.00 55.97 56.23 2ba9 s LYS 339 Cb -0.45 -2.89 -0.02 0.00 -1.68 0.00 0.00 37.83 32.78 2ba9 s LYS 339 CO 0.55 0.37 1.04 0.95 -0.76 0.00 0.00 175.35 177.50 2ba9 s THR 340 N -1.52 4.17 0.30 2.17 -4.23 -1.26 -4.90 115.64 110.38 2ba9 s THR 340 Ca 0.45 0.82 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 2ba9 s THR 340 Cb -0.18 -3.53 0.15 0.00 1.34 0.00 0.00 72.50 70.28 2ba9 s THR 340 CO 0.23 -0.81 1.83 0.06 -0.54 0.00 0.00 174.62 175.39 2ba9 h GLN 341 N -0.15 0.66 0.01 3.99 3.07 -1.99 -2.55 115.11 118.16 2ba9 h GLN 341 Ca -0.45 -0.15 0.03 0.00 0.09 0.00 0.00 58.65 58.17 2ba9 h GLN 341 Cb 1.21 -0.09 -0.05 0.00 0.08 0.00 0.00 27.48 28.62 2ba9 h GLN 341 CO 0.59 0.66 -0.39 1.49 0.09 0.00 0.00 178.83 181.26 2ba9 h GLU 342 N 0.63 -0.54 0.00 0.06 4.81 -2.00 -0.22 114.58 117.33 2ba9 h GLU 342 Ca 0.13 0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 2ba9 h GLU 342 Cb 0.35 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2ba9 h GLU 342 CO 0.01 -0.36 -0.85 1.05 -0.73 0.00 0.00 179.01 178.14 2ba9 h GLU 343 N -0.56 0.04 -0.29 1.92 4.11 -1.93 -2.51 114.58 115.36 2ba9 h GLU 343 Ca 0.05 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2ba9 h GLU 343 Cb 0.63 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2ba9 h GLU 343 CO -0.30 0.86 -0.34 0.00 0.07 0.00 0.00 179.01 179.30 2ba9 h ARG 345 N 0.50 1.23 -0.51 0.00 2.43 -0.95 -1.23 114.38 115.86 2ba9 h ARG 345 Ca 0.04 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2ba9 h ARG 345 Cb 0.93 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2ba9 h ARG 345 CO 0.08 0.88 0.13 0.37 -1.51 0.00 0.00 179.97 179.93 2ba9 h GLN 346 N 1.25 0.77 -0.17 0.20 5.75 -1.38 -2.05 115.11 119.48 2ba9 h GLN 346 Ca 0.32 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2ba9 h GLN 346 Cb -0.02 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2ba9 h GLN 346 CO -0.06 0.69 -0.17 0.52 -2.65 0.00 0.00 178.83 177.17 2ba9 h MET 347 N 0.75 0.28 -0.11 1.69 2.86 -0.75 0.11 114.93 119.76 2ba9 h MET 347 Ca 0.17 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2ba9 h MET 347 Cb 0.26 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2ba9 h MET 347 CO -0.00 0.45 -0.01 0.28 1.06 0.00 0.00 176.91 178.69 2ba9 h VAL 348 N 0.26 0.92 0.09 -2.22 2.07 -0.55 0.58 116.25 117.40 2ba9 h VAL 348 Ca 0.05 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ba9 h VAL 348 Cb 0.46 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2ba9 h VAL 348 CO 0.03 0.01 -0.04 -0.07 0.02 0.00 0.00 177.57 177.51 2ba9 h LEU 349 N 0.03 -0.11 -0.38 2.57 3.38 -0.94 -2.18 115.31 117.69 2ba9 h LEU 349 Ca 0.05 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2ba9 h LEU 349 Cb 0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ba9 h LEU 349 CO -0.09 -0.01 -0.29 0.44 0.09 0.00 0.00 178.44 178.58 2ba9 h ASP 350 N -0.19 0.91 -0.09 -0.43 3.32 -0.63 -2.29 116.42 117.01 2ba9 h ASP 350 Ca -0.01 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2ba9 h ASP 350 Cb 0.16 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2ba9 h ASP 350 CO 0.02 1.16 0.02 0.44 -1.72 0.00 0.00 179.24 179.16 2ba9 h ASP 351 N 0.67 0.13 -0.36 6.45 3.32 0.12 -2.16 116.42 124.59 2ba9 h ASP 351 Ca 0.07 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2ba9 h ASP 351 Cb 0.87 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2ba9 h ASP 351 CO 0.08 0.32 0.13 0.24 -1.72 0.00 0.00 179.24 178.29 2ba9 h MET 352 N -0.07 0.62 -0.31 3.56 2.86 -1.36 0.47 114.93 120.70 2ba9 h MET 352 Ca 0.03 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2ba9 h MET 352 Cb 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2ba9 h MET 352 CO 0.00 0.55 0.06 1.49 1.06 0.00 0.00 176.91 180.07 2ba9 h GLU 353 N 0.61 0.52 -0.80 1.72 4.81 -1.38 0.12 114.58 120.18 2ba9 h GLU 353 Ca 0.14 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2ba9 h GLU 353 Cb 0.20 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.44 2ba9 h GLU 353 CO -0.01 0.61 0.43 1.15 -0.73 0.00 0.00 179.01 180.46 2ba9 h THR 354 N 0.35 0.85 0.00 0.32 2.02 -0.90 -1.01 112.91 114.54 2ba9 h THR 354 Ca 0.10 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2ba9 h THR 354 Cb 0.34 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2ba9 h THR 354 CO 0.01 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.51 2ba9 n PHE 355 N -4.80 0.76 -0.49 3.16 3.72 0.11 -4.39 117.46 115.53 2ba9 n PHE 355 Ca 0.13 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2ba9 n PHE 355 Cb 0.31 -0.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 2ba9 n PHE 355 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ba9 n GLY 356 N 0.03 0.70 2.48 1.37 0.00 -0.38 -4.95 105.19 104.44 2ba9 n GLY 356 Ca 0.02 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 2ba9 n GLY 356 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ba9 n HIS 357 N -2.48 1.92 -1.92 1.61 8.25 0.36 -4.76 115.22 118.20 2ba9 n HIS 357 Ca 0.00 -3.89 -0.40 0.00 -0.26 0.00 0.00 57.72 53.17 2ba9 n HIS 357 Cb 0.00 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.66 2ba9 n HIS 357 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2ba9 s PRO 358 N -2.61 3.95 -0.04 -0.41 0.04 -1.08 -4.39 135.00 130.46 2ba9 s PRO 358 Ca 0.42 2.35 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 2ba9 s PRO 358 Cb 0.27 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 2ba9 s PRO 358 CO -0.10 -0.58 0.97 0.08 0.04 0.00 0.00 177.00 177.42 2ba9 s VAL 359 N -1.19 4.85 -0.07 -0.36 1.01 -1.26 -0.39 120.40 122.99 2ba9 s VAL 359 Ca 0.56 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.58 2ba9 s VAL 359 Cb -0.42 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.41 2ba9 s VAL 359 CO 0.55 0.11 0.57 -0.33 0.00 0.00 0.00 175.10 176.00 2ba9 h GLU 360 N 6.91 0.14 -2.28 2.72 5.08 -1.45 -3.46 114.58 122.23 2ba9 h GLU 360 Ca -0.37 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 57.67 2ba9 h GLU 360 Cb 1.19 0.09 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 2ba9 h GLU 360 CO 0.79 0.87 0.01 0.21 -1.00 0.00 0.00 179.01 179.89 2ba9 s LYS 361 N -2.59 0.76 -0.34 2.33 2.47 -1.09 -5.01 119.74 116.27 2ba9 s LYS 361 Ca -0.12 0.69 -0.08 0.00 -1.56 0.00 0.00 55.97 54.89 2ba9 s LYS 361 Cb 0.07 0.37 0.03 0.00 -1.46 0.00 0.00 37.83 36.84 2ba9 s LYS 361 CO 0.81 -0.13 0.14 0.42 0.16 0.00 0.00 175.35 176.75 2ba9 s ILE 362 N -0.01 4.12 -0.20 5.43 1.01 -1.26 -0.54 121.20 129.75 2ba9 s ILE 362 Ca -0.03 -0.93 0.21 0.00 0.00 0.00 0.00 60.65 59.91 2ba9 s ILE 362 Cb -0.04 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2ba9 s ILE 362 CO 0.02 -0.14 0.97 2.30 0.00 0.00 0.00 174.94 178.09 2ba9 n ILE 363 N 4.89 0.74 -3.74 2.92 -5.35 -0.51 -4.90 119.36 113.41 2ba9 n ILE 363 Ca -0.13 -0.58 -0.13 0.00 -0.27 0.00 0.00 62.75 61.64 2ba9 n ILE 363 Cb 0.46 -0.42 -0.10 0.00 -1.74 0.00 0.00 39.64 37.83 2ba9 n ILE 363 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2ba9 s GLU 364 N -3.26 0.44 -0.01 6.28 2.12 -1.23 -5.02 118.70 118.01 2ba9 s GLU 364 Ca -0.01 0.56 0.03 0.00 0.36 0.00 0.00 54.97 55.90 2ba9 s GLU 364 Cb 0.09 0.19 -0.00 0.00 0.26 0.00 0.00 34.13 34.67 2ba9 s GLU 364 CO 0.80 -0.07 -0.08 -2.00 -0.54 0.00 0.00 175.26 173.37 2ba9 s GLU 365 N 0.36 0.77 -0.05 4.30 2.12 -1.26 -0.28 118.70 124.66 2ba9 s GLU 365 Ca -0.01 -0.29 -0.02 0.00 0.36 0.00 0.00 54.97 55.01 2ba9 s GLU 365 Cb -0.03 -0.74 0.04 0.00 0.26 0.00 0.00 34.13 33.65 2ba9 s GLU 365 CO -0.01 0.15 0.09 -1.14 -0.54 0.00 0.00 175.26 173.82 2ba9 s GLN 366 N -0.04 0.01 -0.27 4.30 2.00 -0.42 -5.01 119.66 120.22 2ba9 s GLN 366 Ca 0.01 0.35 -0.14 0.00 -2.00 0.00 0.00 55.36 53.58 2ba9 s GLN 366 Cb -0.05 -0.28 -0.04 0.00 0.80 0.00 0.00 33.01 33.44 2ba9 s GLN 366 CO -0.00 -0.22 0.32 0.99 -0.50 0.00 0.00 175.29 175.88 2ba9 s THR 367 N 1.51 5.21 0.06 -0.34 2.01 -1.26 -0.76 115.64 122.07 2ba9 s THR 367 Ca -0.05 0.45 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 2ba9 s THR 367 Cb -0.12 -3.66 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2ba9 s THR 367 CO -0.04 0.18 0.35 0.26 -0.69 0.00 0.00 174.62 174.67 2ba9 s TRP 368 N 1.99 3.56 -0.36 4.92 0.52 -0.05 -4.91 118.94 124.61 2ba9 s TRP 368 Ca 0.13 0.67 -0.29 0.00 0.02 0.00 0.00 56.10 56.63 2ba9 s TRP 368 Cb -0.16 -2.07 0.00 0.00 -1.15 0.00 0.00 33.47 30.09 2ba9 s TRP 368 CO 0.10 0.54 1.42 -0.47 0.02 0.00 0.00 176.95 178.56 2ba9 s TYR 369 N -1.40 2.42 0.04 -1.98 5.04 -1.26 -3.26 117.35 116.94 2ba9 s TYR 369 Ca 0.32 0.71 0.04 0.00 -2.44 0.00 0.00 57.07 55.71 2ba9 s TYR 369 Cb -0.13 -4.16 -0.02 0.00 0.35 0.00 0.00 41.96 37.99 2ba9 s TYR 369 CO 0.19 -2.04 -0.13 -0.47 -1.34 0.00 0.00 175.55 171.76 2ba9 s TYR 370 N 5.19 1.09 -0.91 4.97 5.04 -0.86 -4.92 117.35 126.95 2ba9 s TYR 370 Ca 0.62 -0.38 -0.09 0.00 -2.44 0.00 0.00 57.07 54.78 2ba9 s TYR 370 Cb -0.16 -0.64 0.01 0.00 0.35 0.00 0.00 41.96 41.52 2ba9 s TYR 370 CO 0.30 0.02 0.61 0.34 -1.34 0.00 0.00 175.55 175.47 2ba9 n PHE 371 N 1.79 -1.81 -1.99 4.97 7.35 -1.26 0.36 117.46 126.88 2ba9 n PHE 371 Ca -0.19 0.61 -0.41 0.00 -0.76 0.00 0.00 57.45 56.70 2ba9 n PHE 371 Cb 0.55 -2.68 -0.02 0.00 0.35 0.00 0.00 39.48 37.68 2ba9 n PHE 371 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ba9 s PRO 372 N -5.58 4.25 0.37 -7.13 0.04 -1.26 -4.03 135.00 121.67 2ba9 s PRO 372 Ca 0.13 2.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.35 2ba9 s PRO 372 Cb -0.07 -3.07 0.06 0.00 0.04 0.00 0.00 34.50 31.45 2ba9 s PRO 372 CO 0.90 -0.40 0.80 -3.38 0.04 0.00 0.00 177.00 174.96 2ba9 s HIS 373 N -0.41 0.11 0.33 0.56 -3.43 0.02 -4.30 115.29 108.17 2ba9 s HIS 373 Ca 0.56 -0.78 0.09 0.00 -0.80 0.00 0.00 55.06 54.14 2ba9 s HIS 373 Cb -0.43 0.83 -0.06 0.00 -1.43 0.00 0.00 32.58 31.50 2ba9 s HIS 373 CO 0.48 -1.53 -0.10 0.14 -2.00 0.00 0.00 174.74 171.73 2ba9 s VAL 374 N -2.31 2.15 0.74 -5.38 -7.23 -1.26 -0.60 120.40 106.51 2ba9 s VAL 374 Ca 0.16 -2.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.01 2ba9 s VAL 374 Cb -0.05 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2ba9 s VAL 374 CO 0.11 -0.24 1.07 -0.94 -0.31 0.00 0.00 175.10 174.79 2ba9 s SER 375 N -3.57 4.98 0.21 4.85 1.04 -1.26 -4.70 113.70 115.25 2ba9 s SER 375 Ca 0.32 1.58 -0.10 0.00 0.48 0.00 0.00 55.95 58.23 2ba9 s SER 375 Cb 0.02 -2.40 0.28 0.00 0.10 0.00 0.00 66.02 64.02 2ba9 s SER 375 CO 0.15 -1.69 1.73 -1.28 0.98 0.00 0.00 173.24 173.13 2ba9 h SER 376 N -0.89 0.12 -0.14 7.02 0.87 -1.80 0.43 113.55 119.16 2ba9 h SER 376 Ca -0.45 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.23 2ba9 h SER 376 Cb 1.23 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 2ba9 h SER 376 CO 0.56 0.07 0.00 -0.08 -0.53 0.00 0.00 176.83 176.86 2ba9 h GLU 377 N 0.33 0.05 -0.67 2.24 4.81 -1.93 0.12 114.58 119.54 2ba9 h GLU 377 Ca 0.31 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2ba9 h GLU 377 Cb 0.41 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2ba9 h GLU 377 CO -0.35 0.03 0.12 -0.44 -0.73 0.00 0.00 179.01 177.65 2ba9 h ASP 378 N 0.05 1.05 -0.30 1.04 3.32 -1.82 0.16 116.42 119.92 2ba9 h ASP 378 Ca 0.06 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2ba9 h ASP 378 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2ba9 h ASP 378 CO -0.10 1.03 0.13 0.22 -1.72 0.00 0.00 179.24 178.79 2ba9 h TYR 379 N 1.02 0.23 -0.47 4.55 3.20 0.17 -2.50 116.97 123.16 2ba9 h TYR 379 Ca 0.20 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2ba9 h TYR 379 Cb 0.42 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2ba9 h TYR 379 CO 0.03 0.12 0.06 0.87 -1.64 0.00 0.00 178.16 177.60 2ba9 h LYS 380 N 0.27 0.75 0.00 1.82 1.57 -0.41 -2.02 116.57 118.56 2ba9 h LYS 380 Ca 0.13 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ba9 h LYS 380 Cb 0.07 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2ba9 h LYS 380 CO -0.11 0.72 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2ba9 n ALA 381 N -2.47 1.85 0.00 3.86 0.00 0.53 -4.85 120.51 119.43 2ba9 n ALA 381 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ba9 n ALA 381 Cb 0.25 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2ba9 n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba9 n GLY 382 N 0.16 1.31 0.29 0.00 0.00 -0.76 -5.02 105.19 101.17 2ba9 n GLY 382 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2ba9 n GLY 382 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2ba9 n TRP 383 N -1.20 0.11 0.18 1.61 -0.00 -0.97 -0.22 117.44 116.94 2ba9 n TRP 383 Ca 0.00 0.95 0.07 0.00 -0.00 0.00 0.00 57.50 58.53 2ba9 n TRP 383 Cb 0.00 -0.84 0.12 0.00 -0.00 0.00 0.00 31.31 30.58 2ba9 n TRP 383 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2ba9 h TYR 384 N 0.00 0.00 -0.42 5.87 0.05 -1.87 -0.97 116.97 119.63 2ba9 h TYR 384 Ca 0.30 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.05 2ba9 h TYR 384 Cb 0.50 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2ba9 h TYR 384 CO -0.65 0.24 0.13 0.93 -1.05 0.00 0.00 178.16 177.77 2ba9 h GLU 385 N 0.00 0.65 0.61 4.88 5.08 -0.92 -1.07 114.58 123.81 2ba9 h GLU 385 Ca -0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2ba9 h GLU 385 Cb 1.17 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.33 2ba9 h GLU 385 CO 0.03 0.64 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.17 2ba9 h LYS 386 N 0.54 -0.79 -0.47 2.33 1.63 -1.12 -1.69 116.57 117.01 2ba9 h LYS 386 Ca 0.14 0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.89 2ba9 h LYS 386 Cb 0.26 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2ba9 h LYS 386 CO -0.00 -0.47 -0.10 0.28 -3.45 0.00 0.00 179.45 175.70 2ba9 h VAL 387 N -1.02 1.26 -0.07 2.00 2.07 -1.20 -0.22 116.25 119.07 2ba9 h VAL 387 Ca -0.08 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.13 2ba9 h VAL 387 Cb 0.68 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2ba9 h VAL 387 CO 0.14 0.41 -0.54 -0.33 0.02 0.00 0.00 177.57 177.26 2ba9 h GLU 388 N 0.76 0.22 0.00 1.57 4.39 -1.30 -2.29 114.58 117.93 2ba9 h GLU 388 Ca 0.13 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2ba9 h GLU 388 Cb 0.59 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2ba9 h GLU 388 CO 0.04 0.70 -0.16 0.78 -1.16 0.00 0.00 179.01 179.21 2ba9 h GLY 389 N 1.42 0.00 1.57 -3.84 0.00 -0.48 -2.46 103.07 99.28 2ba9 h GLY 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ba9 h GLY 389 CO 0.08 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.65 2ba9 n MET 390 N -4.33 0.33 -1.71 4.80 2.81 -0.17 -4.91 117.12 113.94 2ba9 n MET 390 Ca -0.03 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 2ba9 n MET 390 Cb 0.22 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 2ba9 n MET 390 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2ba9 n GLN 391 N -1.28 2.25 -0.30 0.03 1.13 -0.93 -1.72 117.38 116.55 2ba9 n GLN 391 Ca 0.11 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.96 2ba9 n GLN 391 Cb 0.18 -2.41 0.00 0.00 0.11 0.00 0.00 30.24 28.12 2ba9 n GLN 391 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ba9 n GLY 392 N 0.85 2.17 3.67 1.08 0.00 -0.33 -4.97 105.19 107.66 2ba9 n GLY 392 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2ba9 n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ba9 s ARG 393 N -0.03 4.15 -1.50 1.61 3.52 -0.70 -1.24 118.95 124.75 2ba9 s ARG 393 Ca 0.00 2.56 -0.08 0.00 -0.13 0.00 0.00 55.73 58.08 2ba9 s ARG 393 Cb 0.00 -3.90 0.06 0.00 -1.56 0.00 0.00 34.95 29.56 2ba9 s ARG 393 CO 0.00 -0.89 0.65 0.54 -0.81 0.00 0.00 175.30 174.79 2ba9 n ARG 394 N 6.67 -3.82 -2.37 5.12 1.74 -1.26 -2.00 116.66 120.75 2ba9 n ARG 394 Ca 0.19 0.45 -0.16 0.00 -0.77 0.00 0.00 57.85 57.55 2ba9 n ARG 394 Cb 0.40 -4.93 -0.01 0.00 -1.02 0.00 0.00 32.46 26.90 2ba9 n ARG 394 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ba9 n ASN 395 N -2.87 -4.81 -4.39 0.55 3.02 -0.38 -4.86 115.26 101.53 2ba9 n ASN 395 Ca -0.14 0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.20 2ba9 n ASN 395 Cb 0.60 -4.05 -0.14 0.00 -0.61 0.00 0.00 39.78 35.58 2ba9 n ASN 395 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ba9 s THR 396 N -2.79 3.18 0.12 3.41 2.01 -0.85 0.03 115.64 120.76 2ba9 s THR 396 Ca 0.00 -0.61 0.10 0.00 0.31 0.00 0.00 61.69 61.49 2ba9 s THR 396 Cb 0.00 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2ba9 s THR 396 CO 0.00 0.52 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.85 2ba9 s PHE 397 N 0.40 2.40 -0.14 4.92 0.08 0.48 -1.19 117.98 124.94 2ba9 s PHE 397 Ca -0.09 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2ba9 s PHE 397 Cb -0.16 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2ba9 s PHE 397 CO 0.05 0.36 -0.17 0.71 -0.10 0.00 0.00 175.22 176.07 2ba9 s TYR 398 N -1.09 2.74 0.00 0.36 2.02 -1.26 -1.61 117.35 118.50 2ba9 s TYR 398 Ca 0.16 -0.96 0.00 0.00 -0.37 0.00 0.00 57.07 55.89 2ba9 s TYR 398 Cb -0.10 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 2ba9 s TYR 398 CO 0.08 -0.41 0.00 0.00 -1.57 0.00 0.00 175.55 173.65 2ba9 n ALA 399 N 3.82 0.00 -0.05 3.71 0.00 -0.17 -4.95 120.51 122.86 2ba9 n ALA 399 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2ba9 n ALA 399 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2ba9 n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ba9 n GLY 400 N 0.00 -1.81 0.26 0.00 0.00 -1.26 -4.38 105.19 98.01 2ba9 n GLY 400 Ca 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 2ba9 n GLY 400 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ba9 h GLU 401 N 0.00 0.79 -0.63 1.61 5.08 -1.84 -2.61 114.58 116.97 2ba9 h GLU 401 Ca 0.00 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2ba9 h GLU 401 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2ba9 h GLU 401 CO 0.00 0.52 0.43 0.97 -1.00 0.00 0.00 179.01 179.93 2ba9 h ILE 402 N 0.81 0.85 -0.00 3.13 6.09 -1.78 -2.11 117.51 124.50 2ba9 h ILE 402 Ca 0.27 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.63 2ba9 h ILE 402 Cb 0.02 0.45 0.00 0.00 0.47 0.00 0.00 36.82 37.76 2ba9 h ILE 402 CO -0.10 0.07 -0.32 0.23 -3.07 0.00 0.00 178.15 174.95 2ba9 n MET 403 N -4.46 0.25 0.00 2.19 2.81 -0.99 -4.80 117.12 112.12 2ba9 n MET 403 Ca 0.11 -0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2ba9 n MET 403 Cb 0.45 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2ba9 n MET 403 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2ba9 n SER 404 N -1.27 0.00 -3.47 7.83 3.41 -0.83 -3.84 113.62 115.46 2ba9 n SER 404 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.56 2ba9 n SER 404 Cb 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2ba9 n SER 404 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2ba9 s PHE 405 N 0.60 -0.56 -0.02 7.33 5.36 -0.98 -4.76 117.98 124.95 2ba9 s PHE 405 Ca 0.00 0.60 -0.04 0.00 -0.96 0.00 0.00 56.93 56.53 2ba9 s PHE 405 Cb 0.00 0.50 -0.18 0.00 -0.34 0.00 0.00 43.02 43.01 2ba9 s PHE 405 CO 0.00 -0.73 2.59 0.41 -1.46 0.00 0.00 175.22 176.03 2ba9 n GLY 406 N 0.10 2.36 3.18 13.12 0.00 -1.26 -4.30 105.19 118.39 2ba9 n GLY 406 Ca -0.17 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2ba9 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ba9 s ASN 407 N 2.35 1.23 0.36 1.61 2.20 -1.26 -4.86 114.94 116.57 2ba9 s ASN 407 Ca 0.45 -0.99 0.19 0.00 -0.94 0.00 0.00 52.86 51.57 2ba9 s ASN 407 Cb 0.21 0.08 0.20 0.00 -2.00 0.00 0.00 41.25 39.74 2ba9 s ASN 407 CO -0.00 -0.43 1.52 2.19 -2.94 0.00 0.00 177.10 177.44 2ba9 h PHE 408 N 3.01 0.00 -0.09 1.54 -5.15 -1.95 -2.32 116.94 111.98 2ba9 h PHE 408 Ca -0.36 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.18 2ba9 h PHE 408 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.35 2ba9 h PHE 408 CO 0.60 0.27 -0.87 0.22 -2.00 0.00 0.00 178.31 176.52 2ba9 h ASP 409 N 0.00 0.86 -0.38 -0.68 3.58 -1.97 -2.91 116.42 114.93 2ba9 h ASP 409 Ca -0.00 -0.61 -0.04 0.00 0.42 0.00 0.00 57.03 56.79 2ba9 h ASP 409 Cb 1.20 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 2ba9 h ASP 409 CO 0.03 1.41 0.07 -0.33 -2.88 0.00 0.00 179.24 177.54 2ba9 h GLU 410 N 0.45 0.62 -0.48 0.28 4.39 -1.82 0.30 114.58 118.32 2ba9 h GLU 410 Ca -0.08 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.33 2ba9 h GLU 410 Cb 1.51 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2ba9 h GLU 410 CO 0.17 0.68 -0.20 -0.39 -1.16 0.00 0.00 179.01 178.11 2ba9 h VAL 411 N 0.47 1.27 -0.27 3.13 -1.51 -1.53 -0.59 116.25 117.22 2ba9 h VAL 411 Ca 0.11 -1.36 -0.05 0.00 -1.23 0.00 0.00 66.70 64.17 2ba9 h VAL 411 Cb 0.35 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2ba9 h VAL 411 CO 0.01 0.47 -0.04 0.00 -1.23 0.00 0.00 177.57 176.78 2ba9 h HIS 413 N 0.26 0.93 -0.49 0.00 6.17 -0.91 -0.06 115.15 121.06 2ba9 h HIS 413 Ca 0.07 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.14 2ba9 h HIS 413 Cb 0.49 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.10 2ba9 h HIS 413 CO 0.04 0.48 0.15 -0.92 0.71 0.00 0.00 177.93 178.40 2ba9 h TYR 414 N 0.93 0.78 -0.06 5.26 3.20 -0.92 -1.59 116.97 124.58 2ba9 h TYR 414 Ca 0.36 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2ba9 h TYR 414 Cb 0.16 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2ba9 h TYR 414 CO -0.04 0.69 -0.01 0.77 -1.64 0.00 0.00 178.16 177.93 2ba9 h SER 415 N 0.66 -0.04 -0.55 -2.11 0.02 -0.39 -0.00 113.55 111.12 2ba9 h SER 415 Ca 0.16 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 2ba9 h SER 415 Cb 0.27 0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.73 2ba9 h SER 415 CO -0.01 -0.01 -0.30 0.50 -1.14 0.00 0.00 176.83 175.87 2ba9 h LYS 416 N 0.00 -0.15 -0.05 3.45 3.64 -0.97 -2.26 116.57 120.24 2ba9 h LYS 416 Ca 0.03 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2ba9 h LYS 416 Cb 0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ba9 h LYS 416 CO -0.05 -0.10 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.14 2ba9 h ASP 417 N -0.15 0.11 -1.00 4.20 3.32 -1.05 -2.85 116.42 119.00 2ba9 h ASP 417 Ca 0.23 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.33 2ba9 h ASP 417 Cb 0.53 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 2ba9 h ASP 417 CO -0.64 0.54 0.64 0.25 -1.72 0.00 0.00 179.24 178.31 2ba9 h LEU 418 N 0.09 0.99 -0.33 1.55 5.85 -0.39 0.66 115.31 123.72 2ba9 h LEU 418 Ca 0.00 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2ba9 h LEU 418 Cb 0.82 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2ba9 h LEU 418 CO 0.06 0.59 -0.09 0.58 -0.34 0.00 0.00 178.44 179.24 2ba9 h VAL 419 N 1.09 1.28 -0.42 1.05 2.07 -1.36 -1.51 116.25 118.45 2ba9 h VAL 419 Ca 0.46 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2ba9 h VAL 419 Cb 0.31 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2ba9 h VAL 419 CO -0.21 0.37 0.24 0.74 0.02 0.00 0.00 177.57 178.73 2ba9 h THR 420 N 0.43 1.15 -0.18 2.57 2.02 -1.22 -1.25 112.91 116.43 2ba9 h THR 420 Ca 0.08 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.73 2ba9 h THR 420 Cb 0.59 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2ba9 h THR 420 CO 0.03 0.16 -0.53 0.03 0.37 0.00 0.00 175.52 175.58 2ba9 h ARG 421 N 0.55 0.52 0.00 6.66 3.08 0.48 -3.41 114.38 122.26 2ba9 h ARG 421 Ca 0.15 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2ba9 h ARG 421 Cb 0.04 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2ba9 h ARG 421 CO -0.02 0.92 -0.74 1.19 -1.07 0.00 0.00 179.97 180.25 2ba9 n PHE 422 N -3.96 0.00 -0.13 3.04 3.72 -0.59 -4.92 117.46 114.62 2ba9 n PHE 422 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2ba9 n PHE 422 Cb 0.59 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.04 2ba9 n PHE 422 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2ba9 n PHE 423 N -1.18 0.00 0.50 1.38 3.72 -0.56 -1.06 117.46 120.27 2ba9 n PHE 423 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2ba9 n PHE 423 Cb 0.06 -0.94 0.24 0.00 -0.94 0.00 0.00 39.48 37.89 2ba9 n PHE 423 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04