#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pb0 s PRO 19 N 0.00 3.69 -0.31 0.00 0.04 -1.26 -5.01 135.00 132.15 2pb0 s PRO 19 Ca 0.00 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.50 2pb0 s PRO 19 Cb 0.00 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2pb0 s PRO 19 CO 0.00 -0.58 0.58 0.08 0.04 0.00 0.00 177.00 177.11 2pb0 s VAL 20 N -1.67 4.98 0.01 -0.36 1.01 -1.26 -5.05 120.40 118.07 2pb0 s VAL 20 Ca 0.66 0.72 0.06 0.00 0.00 0.00 0.00 61.98 63.42 2pb0 s VAL 20 Cb -0.25 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2pb0 s VAL 20 CO 0.30 -0.12 -0.18 -0.31 0.00 0.00 0.00 175.10 174.79 2pb0 s TYR 21 N 2.50 1.62 0.28 5.22 1.51 -1.26 -5.14 117.35 122.08 2pb0 s TYR 21 Ca 0.23 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.69 2pb0 s TYR 21 Cb -0.15 -1.00 -0.09 0.00 -0.11 0.00 0.00 41.96 40.60 2pb0 s TYR 21 CO 0.12 0.02 0.90 0.00 -1.11 0.00 0.00 175.55 175.48 2pb0 s ALA 22 N -0.61 3.28 1.05 3.71 0.00 -1.26 -5.07 121.76 122.86 2pb0 s ALA 22 Ca 0.06 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 2pb0 s ALA 22 Cb -0.08 -3.13 0.23 0.00 0.00 0.00 0.00 23.12 20.14 2pb0 s ALA 22 CO 0.00 0.21 1.20 -1.25 0.00 0.00 0.00 175.76 175.92 2pb0 s PRO 23 N -1.81 -0.05 0.43 0.00 0.04 -1.26 -4.93 135.00 127.41 2pb0 s PRO 23 Ca 0.46 -0.14 0.30 0.00 0.04 0.00 0.00 61.00 61.66 2pb0 s PRO 23 Cb -0.20 -1.74 1.48 0.00 0.04 0.00 0.00 34.50 34.08 2pb0 s PRO 23 CO 0.25 -2.92 1.91 0.00 0.04 0.00 0.00 177.00 176.28 2pb0 h ALA 24 N -2.01 1.00 -0.70 8.56 0.00 -2.05 -2.62 119.26 121.43 2pb0 h ALA 24 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2pb0 h ALA 24 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pb0 h ALA 24 CO 0.41 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 2pb0 n ASP 25 N -2.61 3.96 -3.68 0.00 3.85 -1.26 -4.60 116.55 112.21 2pb0 n ASP 25 Ca -0.01 -2.04 -0.27 0.00 -0.71 0.00 0.00 54.79 51.76 2pb0 n ASP 25 Cb 0.14 -0.48 -0.11 0.00 -1.35 0.00 0.00 41.12 39.32 2pb0 n ASP 25 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2pb0 n PHE 26 N 1.53 1.94 -4.00 2.11 -0.00 -0.99 -4.89 117.46 113.15 2pb0 n PHE 26 Ca 0.24 -3.98 -0.32 0.00 -0.00 0.00 0.00 57.45 53.39 2pb0 n PHE 26 Cb 0.63 -0.35 -0.15 0.00 -0.00 0.00 0.00 39.48 39.61 2pb0 n PHE 26 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2pb0 s ILE 27 N -1.11 2.42 0.20 -2.13 1.01 -1.26 -4.69 121.20 115.63 2pb0 s ILE 27 Ca 0.29 -1.94 -0.31 0.00 0.00 0.00 0.00 60.65 58.69 2pb0 s ILE 27 Cb 0.01 -2.59 -0.10 0.00 0.01 0.00 0.00 42.46 39.78 2pb0 s ILE 27 CO -0.16 -0.34 1.55 -2.84 0.00 0.00 0.00 174.94 173.15 2pb0 s PRO 28 N 1.04 4.22 -0.00 2.79 0.02 -1.26 -1.93 135.00 139.87 2pb0 s PRO 28 Ca 0.01 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2pb0 s PRO 28 Cb -0.20 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2pb0 s PRO 28 CO -0.06 -0.57 0.01 1.33 -0.33 0.00 0.00 177.00 177.38 2pb0 n VAL 29 N 3.45 0.01 -3.77 3.83 0.24 0.11 -4.91 118.33 117.29 2pb0 n VAL 29 Ca 0.12 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 2pb0 n VAL 29 Cb 0.39 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.80 2pb0 n VAL 29 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2pb0 s LYS 30 N -2.04 0.43 -0.00 7.34 2.20 -1.07 -5.03 119.74 121.57 2pb0 s LYS 30 Ca -0.00 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.90 2pb0 s LYS 30 Cb 0.00 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.52 2pb0 s LYS 30 CO 0.02 -0.07 -0.07 0.20 -0.36 0.00 0.00 175.35 175.07 2pb0 s GLY 31 N -0.20 0.33 -0.19 5.54 0.00 -1.26 -0.66 107.32 110.88 2pb0 s GLY 31 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.35 2pb0 s GLY 31 CO 0.01 -0.24 0.21 1.25 0.00 0.00 0.00 173.10 174.32 2pb0 s LYS 32 N -0.17 0.16 7.96 2.90 2.36 0.08 -4.35 119.74 128.68 2pb0 s LYS 32 Ca 0.02 0.24 0.00 0.00 -2.55 0.00 0.00 55.97 53.68 2pb0 s LYS 32 Cb -0.03 -1.12 0.00 0.00 -1.05 0.00 0.00 37.83 35.63 2pb0 s LYS 32 CO -0.00 -0.61 0.00 0.41 1.55 0.00 0.00 175.35 176.70 2pb0 n GLY 33 N 5.32 3.90 2.01 5.54 0.00 -0.49 -1.72 105.19 119.76 2pb0 n GLY 33 Ca -0.06 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2pb0 n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2pb0 n SER 34 N 7.09 4.23 -4.25 1.61 7.64 -1.26 -0.13 113.62 128.55 2pb0 n SER 34 Ca 0.00 -3.41 -0.28 0.00 1.01 0.00 0.00 58.87 56.18 2pb0 n SER 34 Cb 0.00 -0.77 -0.16 0.00 -1.01 0.00 0.00 64.21 62.27 2pb0 n SER 34 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2pb0 s ARG 35 N -3.13 1.79 0.00 1.43 0.52 -0.70 -0.58 118.95 118.27 2pb0 s ARG 35 Ca 0.55 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.99 2pb0 s ARG 35 Cb 0.45 -1.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.16 2pb0 s ARG 35 CO 0.11 0.48 -0.14 0.08 0.02 0.00 0.00 175.30 175.85 2pb0 s VAL 36 N -0.55 1.13 -0.01 3.52 1.01 -0.08 -0.74 120.40 124.68 2pb0 s VAL 36 Ca 0.09 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2pb0 s VAL 36 Cb -0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2pb0 s VAL 36 CO -0.01 0.24 -0.26 0.26 0.00 0.00 0.00 175.10 175.33 2pb0 s TRP 37 N -0.47 2.35 0.18 5.22 0.51 0.17 0.27 118.94 127.16 2pb0 s TRP 37 Ca 0.05 -0.42 0.01 0.00 -2.12 0.00 0.00 56.10 53.61 2pb0 s TRP 37 Cb -0.06 -1.48 0.03 0.00 -0.81 0.00 0.00 33.47 31.15 2pb0 s TRP 37 CO -0.00 0.00 0.24 -0.40 -0.51 0.00 0.00 176.95 176.29 2pb0 n ASP 38 N 2.30 0.43 -0.16 2.95 3.85 -0.94 -0.71 116.55 124.27 2pb0 n ASP 38 Ca -0.16 -1.34 0.02 0.00 -0.71 0.00 0.00 54.79 52.60 2pb0 n ASP 38 Cb 0.51 -0.15 0.30 0.00 -1.35 0.00 0.00 41.12 40.44 2pb0 n ASP 38 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2pb0 h GLN 39 N 0.00 0.85 -0.11 0.11 4.20 -1.73 -1.68 115.11 116.75 2pb0 h GLN 39 Ca -0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2pb0 h GLN 39 Cb 0.32 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2pb0 h GLN 39 CO 0.10 0.56 0.00 1.04 -0.67 0.00 0.00 178.83 179.86 2pb0 n GLN 40 N -4.44 1.45 -1.01 1.46 3.00 -1.26 -4.90 117.38 111.67 2pb0 n GLN 40 Ca 0.07 -0.68 -0.00 0.00 -0.01 0.00 0.00 57.00 56.38 2pb0 n GLN 40 Cb 0.05 -1.33 -0.00 0.00 0.00 0.00 0.00 30.24 28.96 2pb0 n GLN 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2pb0 n GLY 41 N 0.98 0.47 3.73 1.08 0.00 -0.63 -5.02 105.19 105.80 2pb0 n GLY 41 Ca 0.14 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2pb0 n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pb0 s LYS 42 N -0.68 4.36 -0.03 1.61 2.20 -1.26 -4.77 119.74 121.17 2pb0 s LYS 42 Ca 0.00 2.05 -0.16 0.00 -0.36 0.00 0.00 55.97 57.50 2pb0 s LYS 42 Cb 0.00 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2pb0 s LYS 42 CO 0.00 -0.33 0.44 -2.00 -0.36 0.00 0.00 175.35 173.10 2pb0 s GLU 43 N 0.45 4.08 0.03 4.03 2.12 -1.26 -2.22 118.70 125.92 2pb0 s GLU 43 Ca 0.60 0.45 0.06 0.00 0.36 0.00 0.00 54.97 56.44 2pb0 s GLU 43 Cb -0.36 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 2pb0 s GLU 43 CO 0.34 0.53 -0.18 0.71 -0.54 0.00 0.00 175.26 176.12 2pb0 s TYR 44 N -0.58 1.61 -0.16 5.30 1.51 0.14 -4.72 117.35 120.46 2pb0 s TYR 44 Ca 0.25 -0.35 -0.20 0.00 -1.01 0.00 0.00 57.07 55.75 2pb0 s TYR 44 Cb -0.16 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 2pb0 s TYR 44 CO 0.13 0.06 0.59 0.42 -1.11 0.00 0.00 175.55 175.63 2pb0 s ILE 45 N -0.75 5.08 -0.62 2.71 -1.09 -0.34 -0.90 121.20 125.29 2pb0 s ILE 45 Ca 0.06 1.13 -0.19 0.00 -2.23 0.00 0.00 60.65 59.42 2pb0 s ILE 45 Cb -0.08 -3.91 0.11 0.00 -1.58 0.00 0.00 42.46 37.00 2pb0 s ILE 45 CO 0.01 0.19 0.73 -0.62 -1.23 0.00 0.00 174.94 174.03 2pb0 s ASP 46 N 1.00 6.24 -0.01 3.58 2.15 0.25 -0.55 116.67 129.32 2pb0 s ASP 46 Ca 0.29 -1.54 0.22 0.00 0.43 0.00 0.00 52.55 51.94 2pb0 s ASP 46 Cb -0.16 -2.30 0.63 0.00 -0.30 0.00 0.00 42.92 40.79 2pb0 s ASP 46 CO 0.11 -1.08 1.53 0.49 -0.17 0.00 0.00 175.17 176.05 2pb0 n PHE 47 N 6.21 0.98 -0.08 -5.34 0.99 -0.05 -4.48 117.46 115.68 2pb0 n PHE 47 Ca -0.07 -0.51 -0.10 0.00 -0.00 0.00 0.00 57.45 56.78 2pb0 n PHE 47 Cb 0.43 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 38.79 2pb0 n PHE 47 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2pb0 n ALA 48 N 1.55 1.62 -2.65 4.37 0.00 -0.98 -0.24 120.51 124.19 2pb0 n ALA 48 Ca 0.24 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.58 2pb0 n ALA 48 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.09 2pb0 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 49 N 2.35 -0.51 3.26 0.00 0.00 -1.21 -1.47 105.19 107.60 2pb0 n GLY 49 Ca -0.29 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2pb0 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 50 N -1.20 -0.53 2.45 -0.02 0.00 -1.26 -0.02 105.19 104.61 2pb0 n GLY 50 Ca -0.19 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2pb0 n GLY 50 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pb0 n ILE 51 N -4.71 -5.94 -2.51 -0.61 5.41 -0.54 -4.20 119.36 106.26 2pb0 n ILE 51 Ca -0.06 -0.48 -0.20 0.00 1.00 0.00 0.00 62.75 63.00 2pb0 n ILE 51 Cb 0.60 -5.22 -0.00 0.00 -0.71 0.00 0.00 39.64 34.30 2pb0 n ILE 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2pb0 n ALA 52 N -2.01 -0.70 -0.11 -1.39 0.00 -0.66 -4.90 120.51 110.74 2pb0 n ALA 52 Ca -0.02 0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2pb0 n ALA 52 Cb 0.54 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 2pb0 n ALA 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2pb0 n VAL 53 N -4.02 1.51 -1.91 0.00 0.31 0.98 -3.57 118.33 111.62 2pb0 n VAL 53 Ca -0.21 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2pb0 n VAL 53 Cb 0.67 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2pb0 n VAL 53 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2pb0 n THR 54 N -4.36 3.56 0.49 2.52 -2.24 -0.30 -3.51 114.28 110.45 2pb0 n THR 54 Ca -0.35 -3.25 0.10 0.00 -2.27 0.00 0.00 64.05 58.28 2pb0 n THR 54 Cb 0.70 -2.56 0.41 0.00 -2.10 0.00 0.00 70.33 66.78 2pb0 n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pb0 n ALA 55 N 6.52 1.73 -1.03 6.98 0.00 -1.26 -1.95 120.51 131.49 2pb0 n ALA 55 Ca 0.51 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.05 2pb0 n ALA 55 Cb 0.40 -1.32 0.15 0.00 0.00 0.00 0.00 19.45 18.69 2pb0 n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pb0 n LEU 56 N -1.84 2.56 0.00 0.00 4.77 -1.26 0.43 117.00 121.66 2pb0 n LEU 56 Ca 0.03 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.96 2pb0 n LEU 56 Cb 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2pb0 n LEU 56 CO 0.18 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2pb0 n GLY 57 N -1.28 -2.17 3.77 -0.72 0.00 -0.82 -4.54 105.19 99.42 2pb0 n GLY 57 Ca 0.16 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 2pb0 n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pb0 s HIS 58 N -0.35 3.67 -1.35 1.61 3.76 0.82 -4.37 115.29 119.08 2pb0 s HIS 58 Ca 0.00 1.10 -0.05 0.00 -0.15 0.00 0.00 55.06 55.97 2pb0 s HIS 58 Cb 0.00 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.17 2pb0 s HIS 58 CO 0.00 0.39 0.49 0.00 -0.85 0.00 0.00 174.74 174.77 2pb0 s HIS 60 N -3.86 2.84 0.35 0.00 5.04 -1.26 -4.77 115.29 113.63 2pb0 s HIS 60 Ca 0.10 0.47 0.09 0.00 -1.54 0.00 0.00 55.06 54.18 2pb0 s HIS 60 Cb -0.04 -3.98 0.82 0.00 0.04 0.00 0.00 32.58 29.41 2pb0 s HIS 60 CO 0.89 -3.75 1.84 -1.00 -2.34 0.00 0.00 174.74 170.38 2pb0 h PRO 61 N 7.25 0.67 -0.46 2.88 0.13 -1.94 0.13 132.00 140.66 2pb0 h PRO 61 Ca -0.43 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 2pb0 h PRO 61 Cb 1.20 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2pb0 h PRO 61 CO 0.93 0.45 0.03 0.00 -0.23 0.00 0.00 178.00 179.17 2pb0 h ALA 62 N 1.60 0.61 -0.19 -0.56 0.00 -1.98 -0.22 119.26 118.53 2pb0 h ALA 62 Ca 0.49 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 2pb0 h ALA 62 Cb 0.82 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2pb0 h ALA 62 CO -0.25 0.38 -0.64 -0.07 0.00 0.00 0.00 179.25 178.68 2pb0 h LEU 63 N 0.64 0.77 -0.48 0.00 4.07 -1.58 -1.40 115.31 117.33 2pb0 h LEU 63 Ca 0.13 -0.45 -0.02 0.00 0.08 0.00 0.00 57.88 57.62 2pb0 h LEU 63 Cb 0.46 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2pb0 h LEU 63 CO 0.02 1.21 0.22 0.58 -1.08 0.00 0.00 178.44 179.38 2pb0 h VAL 64 N 0.49 1.20 -0.64 1.22 2.07 -0.77 -0.56 116.25 119.25 2pb0 h VAL 64 Ca -0.01 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2pb0 h VAL 64 Cb 1.23 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2pb0 h VAL 64 CO 0.13 0.22 0.29 -0.08 0.02 0.00 0.00 177.57 178.15 2pb0 h GLU 65 N 0.63 0.94 -0.55 1.57 4.57 -0.93 -0.41 114.58 120.39 2pb0 h GLU 65 Ca 0.16 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2pb0 h GLU 65 Cb 0.15 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2pb0 h GLU 65 CO -0.02 0.77 0.15 0.00 -1.18 0.00 0.00 179.01 178.73 2pb0 h ALA 66 N 1.12 0.72 -0.22 2.92 0.00 -1.10 -0.84 119.26 121.86 2pb0 h ALA 66 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pb0 h ALA 66 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pb0 h ALA 66 CO -0.02 0.41 0.14 1.25 0.00 0.00 0.00 179.25 181.02 2pb0 h LEU 67 N 0.77 0.27 -0.22 0.00 5.85 -0.89 -2.36 115.31 118.73 2pb0 h LEU 67 Ca 0.18 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2pb0 h LEU 67 Cb 0.31 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2pb0 h LEU 67 CO -0.00 0.23 -0.12 0.11 -0.34 0.00 0.00 178.44 178.32 2pb0 h LYS 68 N 0.28 0.47 0.03 1.25 1.57 -0.95 -1.10 116.57 118.13 2pb0 h LYS 68 Ca 0.08 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2pb0 h LYS 68 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2pb0 h LYS 68 CO -0.02 0.76 -0.02 0.66 -0.57 0.00 0.00 179.45 180.26 2pb0 h SER 69 N 0.17 -0.04 -0.01 0.86 4.64 -1.17 -2.60 113.55 115.41 2pb0 h SER 69 Ca 0.05 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2pb0 h SER 69 Cb 0.62 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2pb0 h SER 69 CO 0.03 0.24 -0.10 -0.61 -0.87 0.00 0.00 176.83 175.53 2pb0 h GLN 70 N -0.32 0.24 0.00 4.77 5.75 -1.52 -2.55 115.11 121.49 2pb0 h GLN 70 Ca -0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2pb0 h GLN 70 Cb 0.30 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 2pb0 h GLN 70 CO 0.01 0.35 -0.06 0.78 -2.65 0.00 0.00 178.83 177.26 2pb0 h GLY 71 N 0.68 0.00 1.38 2.39 0.00 -0.93 -0.72 103.07 105.87 2pb0 h GLY 71 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2pb0 h GLY 71 CO 0.02 0.00 -0.42 1.18 0.00 0.00 0.00 176.54 177.31 2pb0 n GLU 72 N -3.54 0.21 -0.05 4.80 1.02 -0.96 -4.63 120.64 117.49 2pb0 n GLU 72 Ca -0.02 0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2pb0 n GLU 72 Cb 0.18 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2pb0 n GLU 72 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2pb0 n THR 73 N -1.99 1.35 -3.62 2.62 -1.04 -0.41 -5.08 114.28 106.12 2pb0 n THR 73 Ca 0.04 0.14 -0.03 0.00 -2.04 0.00 0.00 64.05 62.17 2pb0 n THR 73 Cb 0.41 -2.05 -0.06 0.00 -1.82 0.00 0.00 70.33 66.81 2pb0 n THR 73 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2pb0 s LEU 74 N -7.52 -0.64 -0.27 -4.42 2.96 -0.44 -5.07 118.68 103.28 2pb0 s LEU 74 Ca -0.21 1.00 -0.15 0.00 -0.22 0.00 0.00 54.13 54.56 2pb0 s LEU 74 Cb 0.04 1.90 -0.12 0.00 0.50 0.00 0.00 46.19 48.51 2pb0 s LEU 74 CO 0.30 -0.15 -0.31 0.79 -1.32 0.00 0.00 176.35 175.65 2pb0 n TRP 75 N 4.06 0.08 -3.70 5.38 7.02 -1.26 -4.06 117.44 124.97 2pb0 n TRP 75 Ca -0.18 0.04 -0.15 0.00 -1.02 0.00 0.00 57.50 56.19 2pb0 n TRP 75 Cb 0.57 -0.99 -0.15 0.00 -2.42 0.00 0.00 31.31 28.32 2pb0 n TRP 75 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2pb0 s HIS 76 N -2.51 -0.21 0.29 -5.99 5.04 -1.26 -2.51 115.29 108.14 2pb0 s HIS 76 Ca -0.38 0.63 0.10 0.00 -1.54 0.00 0.00 55.06 53.87 2pb0 s HIS 76 Cb 0.14 -0.16 -0.05 0.00 0.04 0.00 0.00 32.58 32.54 2pb0 s HIS 76 CO 0.50 -0.25 -0.15 0.95 -2.34 0.00 0.00 174.74 173.45 2pb0 s THR 77 N 1.89 2.26 0.88 0.89 -4.23 -1.26 -5.03 115.64 111.05 2pb0 s THR 77 Ca -0.02 -2.30 -0.13 0.00 -1.18 0.00 0.00 61.69 58.06 2pb0 s THR 77 Cb -0.12 -2.40 0.16 0.00 1.34 0.00 0.00 72.50 71.48 2pb0 s THR 77 CO -0.06 -0.35 1.23 -0.94 -0.54 0.00 0.00 174.62 173.96 2pb0 s SER 78 N -3.52 3.69 0.00 3.99 1.04 -1.26 -4.84 113.70 112.79 2pb0 s SER 78 Ca 0.30 0.30 0.32 0.00 0.48 0.00 0.00 55.95 57.35 2pb0 s SER 78 Cb -0.02 -0.53 1.86 0.00 0.10 0.00 0.00 66.02 67.43 2pb0 s SER 78 CO 0.14 -2.37 2.20 0.59 0.98 0.00 0.00 173.24 174.79 2pb0 n ASN 79 N -3.49 0.06 -0.23 7.02 5.03 -1.26 -1.76 115.26 120.63 2pb0 n ASN 79 Ca 0.13 -0.98 0.03 0.00 0.87 0.00 0.00 54.58 54.64 2pb0 n ASN 79 Cb 0.60 -0.01 0.12 0.00 -1.02 0.00 0.00 39.78 39.47 2pb0 n ASN 79 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2pb0 n VAL 80 N -0.97 0.16 -4.09 2.41 0.24 -1.26 -4.75 118.33 110.07 2pb0 n VAL 80 Ca 0.23 -0.16 -0.14 0.00 -2.04 0.00 0.00 64.34 62.23 2pb0 n VAL 80 Cb 0.13 0.06 -0.12 0.00 -1.47 0.00 0.00 33.84 32.44 2pb0 n VAL 80 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2pb0 s PHE 81 N -1.84 0.74 0.52 6.34 0.08 -0.72 -5.16 117.98 117.94 2pb0 s PHE 81 Ca 0.12 -0.46 0.07 0.00 0.12 0.00 0.00 56.93 56.78 2pb0 s PHE 81 Cb 0.06 -0.44 0.05 0.00 -0.57 0.00 0.00 43.02 42.12 2pb0 s PHE 81 CO 0.08 -0.06 0.72 -0.08 -0.10 0.00 0.00 175.22 175.79 2pb0 s THR 82 N -1.25 2.57 0.08 0.64 -1.32 -1.26 -4.79 115.64 110.31 2pb0 s THR 82 Ca -0.08 -0.91 -0.09 0.00 -1.21 0.00 0.00 61.69 59.41 2pb0 s THR 82 Cb -0.09 -2.66 -0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2pb0 s THR 82 CO 0.01 0.00 0.19 0.54 -2.21 0.00 0.00 174.62 173.15 2pb0 s ASN 83 N -4.51 0.10 0.07 8.08 2.20 -1.26 -5.06 114.94 114.57 2pb0 s ASN 83 Ca 0.59 -0.61 -0.23 0.00 -0.94 0.00 0.00 52.86 51.67 2pb0 s ASN 83 Cb -0.08 0.34 -0.15 0.00 -2.00 0.00 0.00 41.25 39.36 2pb0 s ASN 83 CO 0.37 -0.71 1.64 -0.33 -2.94 0.00 0.00 177.10 175.13 2pb0 h GLU 84 N 2.82 0.06 -0.97 3.55 5.08 -1.98 -1.88 114.58 121.26 2pb0 h GLU 84 Ca -0.34 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2pb0 h GLU 84 Cb 1.20 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2pb0 h GLU 84 CO 0.55 0.15 0.62 -1.35 -1.00 0.00 0.00 179.01 177.99 2pb0 h PRO 85 N -0.05 0.98 -0.39 2.33 0.11 -1.93 0.31 132.00 133.36 2pb0 h PRO 85 Ca 0.01 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2pb0 h PRO 85 Cb 0.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2pb0 h PRO 85 CO -0.00 0.65 0.01 0.00 -0.21 0.00 0.00 178.00 178.45 2pb0 h ALA 86 N 1.52 0.52 -0.32 -0.75 0.00 -1.81 -1.62 119.26 116.81 2pb0 h ALA 86 Ca 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2pb0 h ALA 86 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2pb0 h ALA 86 CO -0.22 0.29 0.17 -0.07 0.00 0.00 0.00 179.25 179.42 2pb0 h LEU 87 N 0.51 0.41 -0.57 0.00 3.38 -0.89 0.40 115.31 118.54 2pb0 h LEU 87 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2pb0 h LEU 87 Cb 0.45 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2pb0 h LEU 87 CO 0.02 0.40 0.34 0.03 0.09 0.00 0.00 178.44 179.31 2pb0 h ARG 88 N 0.39 0.78 -0.40 1.13 3.08 -0.90 -0.99 114.38 117.48 2pb0 h ARG 88 Ca 0.11 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2pb0 h ARG 88 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2pb0 h ARG 88 CO -0.02 0.57 -0.13 1.25 -1.07 0.00 0.00 179.97 180.57 2pb0 h LEU 89 N 0.77 0.80 -0.44 3.04 5.85 -1.18 -2.31 115.31 121.85 2pb0 h LEU 89 Ca 0.20 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2pb0 h LEU 89 Cb -0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2pb0 h LEU 89 CO -0.04 1.00 0.22 1.23 -0.34 0.00 0.00 178.44 180.52 2pb0 h GLY 90 N 0.60 0.61 0.90 3.75 0.00 -0.75 -1.68 103.07 106.51 2pb0 h GLY 90 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2pb0 h GLY 90 CO 0.05 0.11 0.39 -0.09 0.00 0.00 0.00 176.54 177.00 2pb0 h ARG 91 N 0.45 0.75 -0.59 4.80 9.65 -1.10 -0.93 114.38 127.41 2pb0 h ARG 91 Ca 0.19 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 2pb0 h ARG 91 Cb 0.09 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2pb0 h ARG 91 CO -0.13 0.50 0.03 0.87 2.80 0.00 0.00 179.97 184.04 2pb0 h LYS 92 N 0.78 0.99 -0.35 0.20 1.57 -1.08 0.10 116.57 118.78 2pb0 h LYS 92 Ca 0.25 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2pb0 h LYS 92 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2pb0 h LYS 92 CO -0.09 0.96 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.35 2pb0 h LEU 93 N 0.92 0.90 -0.42 2.94 3.38 -1.15 -2.62 115.31 119.26 2pb0 h LEU 93 Ca 0.17 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2pb0 h LEU 93 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2pb0 h LEU 93 CO 0.02 1.17 0.13 0.40 0.09 0.00 0.00 178.44 180.25 2pb0 h ILE 94 N 0.64 1.22 -0.34 1.22 2.04 -1.01 -2.23 117.51 119.05 2pb0 h ILE 94 Ca 0.06 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 2pb0 h ILE 94 Cb 0.91 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2pb0 h ILE 94 CO 0.08 0.26 0.00 0.44 0.00 0.00 0.00 178.15 178.93 2pb0 h ASP 95 N 0.53 0.50 0.38 1.72 3.32 -0.99 -3.20 116.42 118.68 2pb0 h ASP 95 Ca 0.13 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2pb0 h ASP 95 Cb 0.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2pb0 h ASP 95 CO -0.00 0.57 -0.72 0.00 -1.72 0.00 0.00 179.24 177.36 2pb0 n ALA 96 N -2.48 3.79 -2.52 3.45 0.00 -0.99 -4.99 120.51 116.77 2pb0 n ALA 96 Ca 0.02 -0.42 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 2pb0 n ALA 96 Cb 0.24 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 2pb0 n ALA 96 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pb0 s THR 97 N -3.04 0.47 -0.13 0.00 -4.23 -0.85 -5.02 115.64 102.84 2pb0 s THR 97 Ca 0.09 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.87 2pb0 s THR 97 Cb 0.16 -2.28 0.28 0.00 1.34 0.00 0.00 72.50 72.01 2pb0 s THR 97 CO 0.76 0.00 1.82 2.19 -0.54 0.00 0.00 174.62 178.85 2pb0 h PHE 98 N 1.73 0.00 -4.05 3.99 -0.00 -1.86 -3.46 116.94 113.28 2pb0 h PHE 98 Ca -0.33 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.12 2pb0 h PHE 98 Cb 1.28 0.00 0.09 0.00 -0.00 0.00 0.00 35.95 37.32 2pb0 h PHE 98 CO 1.74 0.00 0.49 0.00 -0.00 0.00 0.00 178.31 180.54 2pb0 s ALA 99 N -3.58 2.77 0.00 12.09 0.00 -1.26 -4.80 121.76 126.98 2pb0 s ALA 99 Ca -0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2pb0 s ALA 99 Cb 0.09 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2pb0 s ALA 99 CO 0.33 -0.93 0.00 0.39 0.00 0.00 0.00 175.76 175.56 2pb0 n GLU 100 N -1.06 0.19 -3.88 0.00 1.02 0.18 -4.60 120.64 112.50 2pb0 n GLU 100 Ca 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.13 2pb0 n GLU 100 Cb 0.49 -0.99 -0.12 0.00 -0.02 0.00 0.00 31.44 30.80 2pb0 n GLU 100 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pb0 s ARG 101 N -1.96 0.21 0.02 3.49 1.81 -0.64 -4.78 118.95 117.10 2pb0 s ARG 101 Ca 0.00 -0.14 0.05 0.00 -1.72 0.00 0.00 55.73 53.91 2pb0 s ARG 101 Cb 0.00 0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.57 2pb0 s ARG 101 CO 0.00 -0.04 -0.15 0.08 -0.68 0.00 0.00 175.30 174.52 2pb0 s VAL 102 N -0.55 1.16 -0.12 3.52 1.01 -1.26 -1.83 120.40 122.33 2pb0 s VAL 102 Ca -0.06 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2pb0 s VAL 102 Cb -0.04 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2pb0 s VAL 102 CO 0.00 0.11 -0.18 -0.22 0.00 0.00 0.00 175.10 174.82 2pb0 s LEU 103 N -0.90 1.88 -0.06 3.92 0.20 0.02 -4.96 118.68 118.77 2pb0 s LEU 103 Ca 0.03 -0.50 -0.14 0.00 0.69 0.00 0.00 54.13 54.21 2pb0 s LEU 103 Cb -0.07 -1.24 -0.05 0.00 -0.43 0.00 0.00 46.19 44.40 2pb0 s LEU 103 CO 0.01 0.04 0.37 -0.36 -0.29 0.00 0.00 176.35 176.12 2pb0 s PHE 104 N 0.94 3.62 0.00 5.38 0.40 -1.26 -0.07 117.98 127.00 2pb0 s PHE 104 Ca -0.06 0.85 0.00 0.00 -0.60 0.00 0.00 56.93 57.12 2pb0 s PHE 104 Cb -0.15 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.06 2pb0 s PHE 104 CO -0.02 0.48 0.00 -1.33 0.70 0.00 0.00 175.22 175.05 2pb0 n MET 105 N 2.53 1.38 -0.10 0.44 2.81 -0.44 -3.22 117.12 120.53 2pb0 n MET 105 Ca -0.13 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.64 2pb0 n MET 105 Cb 0.52 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.93 2pb0 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2pb0 n ASN 106 N -0.10 2.14 -4.27 7.83 3.02 -1.26 -1.53 115.26 121.08 2pb0 n ASN 106 Ca 0.00 -0.09 -0.15 0.00 -0.03 0.00 0.00 54.58 54.32 2pb0 n ASN 106 Cb 0.00 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 2pb0 n ASN 106 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2pb0 s SER 107 N -5.74 1.54 0.29 6.41 1.04 -1.26 -1.48 113.70 114.50 2pb0 s SER 107 Ca -0.23 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.02 2pb0 s SER 107 Cb 0.07 0.06 0.44 0.00 0.10 0.00 0.00 66.02 66.68 2pb0 s SER 107 CO 0.51 -0.51 1.94 1.23 0.98 0.00 0.00 173.24 177.39 2pb0 h GLY 108 N 2.63 1.27 0.65 7.32 0.00 -1.86 -1.48 103.07 111.59 2pb0 h GLY 108 Ca -0.37 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 46.55 2pb0 h GLY 108 CO 0.63 0.40 0.01 -0.84 0.00 0.00 0.00 176.54 176.75 2pb0 h THR 109 N 1.14 0.84 -0.79 4.70 2.02 -1.97 0.60 112.91 119.44 2pb0 h THR 109 Ca 0.34 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.44 2pb0 h THR 109 Cb -0.03 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2pb0 h THR 109 CO -0.09 0.02 0.30 -0.33 0.37 0.00 0.00 175.52 175.79 2pb0 h GLU 110 N 0.09 1.19 -0.46 6.66 5.08 -1.82 0.15 114.58 125.46 2pb0 h GLU 110 Ca 0.11 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2pb0 h GLU 110 Cb 0.14 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2pb0 h GLU 110 CO -0.18 0.97 0.26 0.00 -1.00 0.00 0.00 179.01 179.06 2pb0 h ALA 111 N 1.17 0.59 -0.45 3.43 0.00 -0.95 -1.21 119.26 121.83 2pb0 h ALA 111 Ca 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2pb0 h ALA 111 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2pb0 h ALA 111 CO -0.02 0.10 0.13 -0.91 0.00 0.00 0.00 179.25 178.55 2pb0 h ASN 112 N 0.61 0.67 -0.52 0.00 2.35 -0.56 -0.78 115.58 117.36 2pb0 h ASN 112 Ca 0.16 -0.22 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2pb0 h ASN 112 Cb 0.03 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.14 2pb0 h ASN 112 CO -0.03 0.71 0.03 -0.33 -1.65 0.00 0.00 177.43 176.16 2pb0 h GLU 113 N 0.60 0.15 -0.42 0.81 4.39 -0.55 0.77 114.58 120.33 2pb0 h GLU 113 Ca 0.15 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2pb0 h GLU 113 Cb 0.29 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2pb0 h GLU 113 CO -0.00 0.10 0.20 1.15 -1.16 0.00 0.00 179.01 179.29 2pb0 h THR 114 N 0.15 1.18 -0.19 1.13 2.02 -1.01 -0.96 112.91 115.23 2pb0 h THR 114 Ca 0.26 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2pb0 h THR 114 Cb 0.39 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2pb0 h THR 114 CO -0.41 0.20 0.12 0.00 0.37 0.00 0.00 175.52 175.80 2pb0 h ALA 115 N 1.04 0.24 -0.33 6.16 0.00 -0.63 -0.61 119.26 125.13 2pb0 h ALA 115 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2pb0 h ALA 115 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2pb0 h ALA 115 CO -0.02 -0.27 -0.17 0.74 0.00 0.00 0.00 179.25 179.54 2pb0 h PHE 116 N 0.24 0.81 -0.97 0.00 0.05 -0.77 -1.11 116.94 115.19 2pb0 h PHE 116 Ca 0.07 -0.20 0.02 0.00 3.82 0.00 0.00 57.97 61.67 2pb0 h PHE 116 Cb -0.00 -0.19 -0.05 0.00 2.00 0.00 0.00 35.95 37.71 2pb0 h PHE 116 CO -0.06 0.91 0.64 0.87 -0.18 0.00 0.00 178.31 180.50 2pb0 h LYS 117 N 0.47 1.25 -0.24 1.51 1.57 -1.17 -1.72 116.57 118.25 2pb0 h LYS 117 Ca 0.07 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2pb0 h LYS 117 Cb 0.71 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2pb0 h LYS 117 CO 0.05 0.83 0.01 1.25 -0.57 0.00 0.00 179.45 181.02 2pb0 h LEU 118 N 1.29 0.40 -0.84 2.94 5.85 -0.79 0.71 115.31 124.87 2pb0 h LEU 118 Ca 0.36 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2pb0 h LEU 118 Cb -0.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2pb0 h LEU 118 CO -0.09 0.59 0.52 0.00 -0.34 0.00 0.00 178.44 179.12 2pb0 h ALA 119 N 0.82 1.06 -0.08 1.25 0.00 -1.11 0.17 119.26 121.38 2pb0 h ALA 119 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pb0 h ALA 119 Cb 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pb0 h ALA 119 CO 0.01 0.51 0.03 0.00 0.00 0.00 0.00 179.25 179.80 2pb0 h ARG 120 N 1.14 0.12 -0.28 0.00 2.47 -1.19 -2.74 114.38 113.90 2pb0 h ARG 120 Ca 0.30 -0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.86 2pb0 h ARG 120 Cb -0.07 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2pb0 h ARG 120 CO -0.06 0.23 -0.41 1.25 0.56 0.00 0.00 179.97 181.55 2pb0 h HIS 121 N -0.02 0.82 -0.06 3.04 2.76 -0.52 -1.61 115.15 119.56 2pb0 h HIS 121 Ca 0.03 -0.24 0.02 0.00 -2.20 0.00 0.00 60.37 57.97 2pb0 h HIS 121 Cb 0.16 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2pb0 h HIS 121 CO -0.02 0.98 -0.05 -0.92 -1.30 0.00 0.00 177.93 176.61 2pb0 h TYR 122 N 0.56 -0.13 -0.86 5.26 3.20 -0.71 -1.54 116.97 122.75 2pb0 h TYR 122 Ca 0.04 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2pb0 h TYR 122 Cb 0.94 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2pb0 h TYR 122 CO 0.05 -0.09 0.56 0.00 -1.64 0.00 0.00 178.16 177.04 2pb0 h ALA 123 N 0.98 1.09 -0.08 1.82 0.00 -1.39 0.80 119.26 122.47 2pb0 h ALA 123 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pb0 h ALA 123 Cb 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2pb0 h ALA 123 CO -0.10 0.50 -0.09 0.00 0.00 0.00 0.00 179.25 179.56 2pb0 h VAL 125 N -0.12 1.20 0.00 0.00 -1.51 -1.14 -3.23 116.25 111.47 2pb0 h VAL 125 Ca 0.06 -2.94 -0.26 0.00 -1.23 0.00 0.00 66.70 62.33 2pb0 h VAL 125 Cb 0.21 2.58 -0.04 0.00 -2.13 0.00 0.00 31.29 31.91 2pb0 h VAL 125 CO -0.16 0.69 -1.46 0.03 -1.23 0.00 0.00 177.57 175.44 2pb0 h ARG 126 N 0.00 0.00 0.00 5.19 2.47 -0.88 -3.45 114.38 117.71 2pb0 h ARG 126 Ca -0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2pb0 h ARG 126 Cb 1.84 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.16 2pb0 h ARG 126 CO 0.10 0.64 0.00 0.72 0.56 0.00 0.00 179.97 181.98 2pb0 n HIS 127 N -3.13 -0.96 -3.64 3.04 8.25 -0.56 -5.06 115.22 113.15 2pb0 n HIS 127 Ca -0.11 0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.44 2pb0 n HIS 127 Cb 1.00 0.26 -0.07 0.00 1.12 0.00 0.00 29.99 32.30 2pb0 n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2pb0 s SER 128 N -5.37 -0.36 0.03 0.41 0.15 -0.10 -5.01 113.70 103.46 2pb0 s SER 128 Ca 0.00 0.68 0.09 0.00 0.70 0.00 0.00 55.95 57.42 2pb0 s SER 128 Cb 0.00 0.70 0.38 0.00 -1.71 0.00 0.00 66.02 65.40 2pb0 s SER 128 CO 0.00 -0.12 1.27 -0.81 1.20 0.00 0.00 173.24 174.78 2pb0 n PRO 129 N 2.09 0.02 0.00 5.44 -0.04 -1.23 -2.19 135.00 139.09 2pb0 n PRO 129 Ca -0.12 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 2pb0 n PRO 129 Cb 0.56 -1.55 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 2pb0 n PRO 129 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pb0 n PHE 130 N -1.58 0.00 -2.63 0.54 0.99 -1.26 -4.70 117.46 108.81 2pb0 n PHE 130 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.04 2pb0 n PHE 130 Cb 0.09 -0.12 -0.00 0.00 -1.00 0.00 0.00 39.48 38.44 2pb0 n PHE 130 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2pb0 s LYS 131 N -2.92 3.94 0.00 -1.08 2.20 -0.93 -4.66 119.74 116.29 2pb0 s LYS 131 Ca 0.12 -1.95 0.00 0.00 -0.36 0.00 0.00 55.97 53.77 2pb0 s LYS 131 Cb 0.17 -5.44 0.00 0.00 -1.51 0.00 0.00 37.83 31.05 2pb0 s LYS 131 CO 0.74 -2.18 0.00 0.25 -0.36 0.00 0.00 175.35 173.80 2pb0 n THR 132 N 6.22 0.00 -1.92 3.43 -2.24 -0.34 -4.27 114.28 115.17 2pb0 n THR 132 Ca 0.45 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2pb0 n THR 132 Cb 0.46 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 2pb0 n THR 132 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2pb0 s LYS 133 N -1.00 4.21 -0.18 -0.78 1.02 -0.25 -4.64 119.74 118.12 2pb0 s LYS 133 Ca 0.00 2.38 -0.03 0.00 0.02 0.00 0.00 55.97 58.34 2pb0 s LYS 133 Cb 0.00 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.11 2pb0 s LYS 133 CO 0.00 -0.63 -0.07 0.42 -0.92 0.00 0.00 175.35 174.15 2pb0 s ILE 134 N 1.27 3.39 -0.24 2.17 1.01 0.06 -0.24 121.20 128.61 2pb0 s ILE 134 Ca 0.71 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.71 2pb0 s ILE 134 Cb -0.44 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2pb0 s ILE 134 CO 0.31 0.47 0.26 -0.63 0.00 0.00 0.00 174.94 175.36 2pb0 s ILE 135 N 0.86 5.28 0.41 2.92 -1.09 0.05 -0.80 121.20 128.82 2pb0 s ILE 135 Ca -0.02 0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.82 2pb0 s ILE 135 Cb -0.15 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2pb0 s ILE 135 CO 0.01 0.27 0.16 0.00 -1.23 0.00 0.00 174.94 174.15 2pb0 s ALA 136 N 1.44 2.87 0.10 9.38 0.00 -0.01 -0.44 121.76 135.10 2pb0 s ALA 136 Ca 0.11 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2pb0 s ALA 136 Cb -0.15 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2pb0 s ALA 136 CO 0.08 -0.38 -0.21 -0.06 0.00 0.00 0.00 175.76 175.19 2pb0 s PHE 137 N -3.21 1.80 0.37 0.00 0.40 -1.26 -1.80 117.98 114.28 2pb0 s PHE 137 Ca 0.24 -0.41 -0.27 0.00 -0.60 0.00 0.00 56.93 55.89 2pb0 s PHE 137 Cb 0.02 -0.99 -0.11 0.00 0.51 0.00 0.00 43.02 42.44 2pb0 s PHE 137 CO 0.16 0.19 1.36 0.72 0.70 0.00 0.00 175.22 178.36 2pb0 n HIS 138 N 1.17 2.52 -0.90 0.36 8.25 -0.20 -2.25 115.22 124.16 2pb0 n HIS 138 Ca -0.19 0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 2pb0 n HIS 138 Cb 0.53 -2.45 0.00 0.00 1.12 0.00 0.00 29.99 29.19 2pb0 n HIS 138 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2pb0 n ASN 139 N 0.51 -2.36 -4.77 0.41 3.02 -0.39 -4.38 115.26 107.30 2pb0 n ASN 139 Ca 0.04 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 2pb0 n ASN 139 Cb 0.38 -1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.06 2pb0 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pb0 s ALA 140 N -2.09 3.20 -0.10 5.41 0.00 -0.96 -3.66 121.76 123.56 2pb0 s ALA 140 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2pb0 s ALA 140 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2pb0 s ALA 140 CO 0.00 -0.47 -0.18 0.12 0.00 0.00 0.00 175.76 175.23 2pb0 s PHE 141 N -1.39 2.14 0.00 0.00 2.19 -1.26 -0.06 117.98 119.60 2pb0 s PHE 141 Ca 0.55 -0.94 0.00 0.00 0.33 0.00 0.00 56.93 56.87 2pb0 s PHE 141 Cb -0.31 -1.49 0.00 0.00 -1.31 0.00 0.00 43.02 39.91 2pb0 s PHE 141 CO 0.39 -0.44 0.30 0.72 1.83 0.00 0.00 175.22 178.02 2pb0 n HIS 142 N 3.89 0.00 0.00 10.12 8.25 -1.26 -4.99 115.22 131.23 2pb0 n HIS 142 Ca -0.20 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2pb0 n HIS 142 Cb 0.52 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2pb0 n HIS 142 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pb0 n GLY 143 N -0.03 0.82 0.03 -1.41 0.00 -1.26 -4.43 105.19 98.91 2pb0 n GLY 143 Ca 0.00 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.88 2pb0 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 n ARG 144 N -0.98 2.07 -1.33 1.61 1.74 -1.26 -3.26 116.66 115.25 2pb0 n ARG 144 Ca 0.00 -1.49 -0.31 0.00 -0.77 0.00 0.00 57.85 55.28 2pb0 n ARG 144 Cb 0.00 -0.98 0.09 0.00 -1.02 0.00 0.00 32.46 30.55 2pb0 n ARG 144 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pb0 s SER 145 N -1.14 4.57 0.19 0.55 1.04 -1.26 -4.77 113.70 112.88 2pb0 s SER 145 Ca 0.05 1.86 -0.11 0.00 0.48 0.00 0.00 55.95 58.23 2pb0 s SER 145 Cb 0.05 -2.53 0.21 0.00 0.10 0.00 0.00 66.02 63.85 2pb0 s SER 145 CO 0.00 -1.99 1.75 0.25 0.98 0.00 0.00 173.24 174.24 2pb0 h LEU 146 N -0.95 0.23 0.15 2.42 5.85 -1.98 0.92 115.31 121.95 2pb0 h LEU 146 Ca -0.44 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2pb0 h LEU 146 Cb 1.23 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2pb0 h LEU 146 CO 0.52 0.15 -0.07 0.15 -0.34 0.00 0.00 178.44 178.85 2pb0 h PHE 147 N 0.40 -0.18 -0.57 1.25 3.57 -1.97 -2.38 116.94 117.07 2pb0 h PHE 147 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2pb0 h PHE 147 Cb 0.29 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2pb0 h PHE 147 CO -0.16 0.16 0.11 1.79 -2.23 0.00 0.00 178.31 177.98 2pb0 h THR 148 N -0.55 1.24 0.00 4.41 1.35 -1.83 -1.53 112.91 116.00 2pb0 h THR 148 Ca -0.02 -0.90 -0.06 0.00 -0.55 0.00 0.00 66.41 64.87 2pb0 h THR 148 Cb 0.42 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2pb0 h THR 148 CO 0.03 0.33 -0.29 1.62 -0.25 0.00 0.00 175.52 176.97 2pb0 h VAL 149 N 0.85 0.70 0.01 6.82 3.04 -0.80 0.82 116.25 127.70 2pb0 h VAL 149 Ca 0.18 -1.30 -0.21 0.00 -1.01 0.00 0.00 66.70 64.36 2pb0 h VAL 149 Cb 0.35 1.84 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2pb0 h VAL 149 CO 0.00 0.29 -0.92 0.28 -1.01 0.00 0.00 177.57 176.21 2pb0 h SER 150 N 0.00 0.38 0.01 3.17 0.02 -0.92 -3.07 113.55 113.15 2pb0 h SER 150 Ca -0.00 -0.31 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 2pb0 h SER 150 Cb 0.81 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2pb0 h SER 150 CO 0.04 1.12 -0.48 0.58 -1.14 0.00 0.00 176.83 176.95 2pb0 h VAL 151 N 0.16 1.31 -3.45 2.27 2.07 -1.07 -3.45 116.25 114.10 2pb0 h VAL 151 Ca -0.06 -1.69 -0.56 0.00 0.82 0.00 0.00 66.70 65.21 2pb0 h VAL 151 Cb 1.56 1.67 0.19 0.00 -1.52 0.00 0.00 31.29 33.19 2pb0 h VAL 151 CO 0.15 0.53 -0.21 0.61 0.02 0.00 0.00 177.57 178.66 2pb0 n GLY 152 N 0.11 -1.14 1.87 2.17 0.00 0.26 -4.55 105.19 103.91 2pb0 n GLY 152 Ca -0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 2pb0 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 153 N 1.40 5.06 2.87 -0.02 0.00 0.92 -4.80 105.19 110.62 2pb0 n GLY 153 Ca 0.11 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2pb0 n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pb0 s GLN 154 N -3.41 1.48 0.48 1.61 -1.52 -1.26 -1.26 119.66 115.77 2pb0 s GLN 154 Ca 0.54 -2.04 0.22 0.00 -1.95 0.00 0.00 55.36 52.12 2pb0 s GLN 154 Cb 0.46 -2.84 1.24 0.00 -0.22 0.00 0.00 33.01 31.65 2pb0 s GLN 154 CO 0.04 -1.06 1.92 -1.35 -0.25 0.00 0.00 175.29 174.59 2pb0 h PRO 155 N 7.08 0.21 -0.42 2.91 0.11 -1.92 -0.79 132.00 139.17 2pb0 h PRO 155 Ca -0.06 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2pb0 h PRO 155 Cb 0.95 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2pb0 h PRO 155 CO 0.56 0.14 0.29 0.87 -0.21 0.00 0.00 178.00 179.64 2pb0 h LYS 156 N 0.22 0.36 0.00 1.05 1.57 -1.94 0.62 116.57 118.44 2pb0 h LYS 156 Ca 0.36 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2pb0 h LYS 156 Cb 1.11 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2pb0 h LYS 156 CO -0.08 0.24 -0.62 1.88 -0.57 0.00 0.00 179.45 180.30 2pb0 h TYR 157 N 0.37 0.00 0.00 -1.35 0.99 -1.53 -3.35 116.97 112.10 2pb0 h TYR 157 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2pb0 h TYR 157 Cb 0.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.99 2pb0 h TYR 157 CO -0.00 0.00 -1.19 -1.13 -0.00 0.00 0.00 178.16 175.84 2pb0 n SER 158 N -2.44 0.85 -4.77 3.88 3.41 -0.88 -4.98 113.62 108.69 2pb0 n SER 158 Ca 0.02 -0.57 -0.37 0.00 -0.26 0.00 0.00 58.87 57.70 2pb0 n SER 158 Cb 0.49 1.31 -0.01 0.00 -0.26 0.00 0.00 64.21 65.74 2pb0 n SER 158 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2pb0 s ASP 159 N -3.17 6.15 0.00 4.04 1.01 0.16 -4.35 116.67 120.50 2pb0 s ASP 159 Ca 0.02 2.30 0.00 0.00 0.71 0.00 0.00 52.55 55.57 2pb0 s ASP 159 Cb 0.12 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2pb0 s ASP 159 CO 0.72 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.78 2pb0 n GLY 160 N 0.43 0.68 0.11 0.21 0.00 -1.26 -4.95 105.19 100.40 2pb0 n GLY 160 Ca 0.07 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.49 2pb0 n GLY 160 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pb0 n PHE 161 N -2.71 0.00 -2.49 1.61 3.01 -1.26 -5.12 117.46 110.50 2pb0 n PHE 161 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.69 2pb0 n PHE 161 Cb 0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2pb0 n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pb0 n GLY 162 N -1.08 -2.19 3.62 1.37 0.00 -1.26 -4.89 105.19 100.75 2pb0 n GLY 162 Ca 0.11 -1.54 -0.52 0.00 0.00 0.00 0.00 46.02 44.07 2pb0 n GLY 162 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2pb0 n PRO 163 N -0.25 1.46 -2.64 1.61 -0.02 -1.26 -4.95 135.00 128.94 2pb0 n PRO 163 Ca 0.00 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2pb0 n PRO 163 Cb 0.00 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.04 2pb0 n PRO 163 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2pb0 s LYS 164 N 4.59 4.06 0.21 -0.52 1.02 -1.26 -5.00 119.74 122.84 2pb0 s LYS 164 Ca 1.00 1.32 -0.32 0.00 0.02 0.00 0.00 55.97 58.00 2pb0 s LYS 164 Cb -0.88 -2.27 -0.12 0.00 -0.52 0.00 0.00 37.83 34.05 2pb0 s LYS 164 CO 0.56 -0.20 1.70 -1.25 -0.92 0.00 0.00 175.35 175.23 2pb0 s PRO 165 N -2.97 4.13 0.63 -1.68 0.04 -1.26 -4.97 135.00 128.92 2pb0 s PRO 165 Ca 0.63 2.59 -0.07 0.00 0.04 0.00 0.00 61.00 64.19 2pb0 s PRO 165 Cb -0.16 -3.07 0.14 0.00 0.04 0.00 0.00 34.50 31.45 2pb0 s PRO 165 CO 0.20 -0.73 0.86 0.00 0.04 0.00 0.00 177.00 177.37 2pb0 n ALA 166 N 3.79 -0.53 -3.03 8.56 0.00 -1.26 -4.62 120.51 123.42 2pb0 n ALA 166 Ca 0.15 -1.35 -0.17 0.00 0.00 0.00 0.00 53.44 52.07 2pb0 n ALA 166 Cb 0.36 0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.92 2pb0 n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pb0 n ASP 167 N -3.30 -5.11 -4.30 0.00 10.43 -1.26 -4.94 116.55 108.06 2pb0 n ASP 167 Ca 0.12 -0.29 -0.33 0.00 2.57 0.00 0.00 54.79 56.86 2pb0 n ASP 167 Cb 0.43 -3.86 -0.15 0.00 1.84 0.00 0.00 41.12 39.39 2pb0 n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2pb0 s ILE 168 N -3.11 2.89 -0.15 0.53 1.01 -1.26 -0.76 121.20 120.35 2pb0 s ILE 168 Ca 0.31 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2pb0 s ILE 168 Cb -0.14 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2pb0 s ILE 168 CO 0.39 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 175.03 2pb0 s ILE 169 N 0.77 2.46 -0.16 2.92 1.01 0.02 -4.98 121.20 123.24 2pb0 s ILE 169 Ca -0.05 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 2pb0 s ILE 169 Cb -0.15 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2pb0 s ILE 169 CO 0.01 0.53 0.06 -1.00 0.00 0.00 0.00 174.94 174.53 2pb0 s HIS 170 N 0.85 3.28 0.21 3.97 3.76 -1.26 -0.83 115.29 125.26 2pb0 s HIS 170 Ca -0.05 0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.04 2pb0 s HIS 170 Cb -0.15 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.48 2pb0 s HIS 170 CO -0.01 0.29 -0.02 0.14 -0.85 0.00 0.00 174.74 174.29 2pb0 s VAL 171 N -0.05 0.97 0.34 -0.90 -7.23 -0.75 -4.88 120.40 107.91 2pb0 s VAL 171 Ca 0.06 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.92 2pb0 s VAL 171 Cb -0.12 -2.22 -0.11 0.00 0.56 0.00 0.00 36.38 34.49 2pb0 s VAL 171 CO 0.01 -0.42 1.38 -2.84 -0.31 0.00 0.00 175.10 172.92 2pb0 s PRO 172 N -3.86 4.26 0.40 4.82 0.02 -1.26 -1.04 135.00 138.34 2pb0 s PRO 172 Ca 0.26 2.35 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 2pb0 s PRO 172 Cb 0.05 -3.03 -0.10 0.00 0.02 0.00 0.00 34.50 31.43 2pb0 s PRO 172 CO 0.06 -0.33 1.37 0.34 -0.33 0.00 0.00 177.00 178.11 2pb0 n PHE 173 N 0.75 2.52 -0.98 6.54 7.35 -1.26 -2.47 117.46 129.91 2pb0 n PHE 173 Ca 0.01 0.49 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 2pb0 n PHE 173 Cb 0.41 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.79 2pb0 n PHE 173 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2pb0 n ASN 174 N 0.32 -4.27 -4.28 -2.13 3.02 -1.26 -4.97 115.26 101.69 2pb0 n ASN 174 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.15 2pb0 n ASN 174 Cb 0.39 -2.11 -0.04 0.00 -0.61 0.00 0.00 39.78 37.41 2pb0 n ASN 174 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pb0 s ASP 175 N -2.04 6.44 0.19 6.41 -1.08 -1.03 -4.91 116.67 120.65 2pb0 s ASP 175 Ca 0.00 -2.74 -0.08 0.00 -0.52 0.00 0.00 52.55 49.20 2pb0 s ASP 175 Cb 0.00 -2.13 0.10 0.00 -1.46 0.00 0.00 42.92 39.43 2pb0 s ASP 175 CO 0.00 -0.52 1.66 0.25 0.52 0.00 0.00 175.17 177.08 2pb0 h LEU 176 N 7.60 1.03 -1.18 -1.34 5.85 -1.92 -2.98 115.31 122.37 2pb0 h LEU 176 Ca 0.08 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2pb0 h LEU 176 Cb 1.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2pb0 h LEU 176 CO 0.74 1.07 0.26 -0.74 -0.34 0.00 0.00 178.44 179.44 2pb0 h HIS 177 N 0.97 0.83 -0.60 1.25 2.76 -1.98 -1.16 115.15 117.22 2pb0 h HIS 177 Ca 0.18 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2pb0 h HIS 177 Cb 0.54 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2pb0 h HIS 177 CO 0.04 0.63 0.20 0.00 -1.30 0.00 0.00 177.93 177.49 2pb0 h ALA 178 N 1.46 0.79 -0.09 5.26 0.00 -1.92 -1.30 119.26 123.46 2pb0 h ALA 178 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pb0 h ALA 178 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pb0 h ALA 178 CO -0.02 0.44 0.04 0.28 0.00 0.00 0.00 179.25 179.99 2pb0 h VAL 179 N 0.85 1.11 -0.99 0.00 2.07 -1.31 -2.44 116.25 115.55 2pb0 h VAL 179 Ca 0.19 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2pb0 h VAL 179 Cb 0.27 1.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2pb0 h VAL 179 CO -0.01 0.09 0.63 0.50 0.02 0.00 0.00 177.57 178.81 2pb0 h LYS 180 N 0.02 1.01 -0.42 1.57 3.64 -1.11 -1.64 116.57 119.65 2pb0 h LYS 180 Ca 0.03 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2pb0 h LYS 180 Cb 0.11 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2pb0 h LYS 180 CO -0.00 0.67 -0.15 0.00 -2.27 0.00 0.00 179.45 177.69 2pb0 h ALA 181 N 1.51 0.95 0.00 5.00 0.00 -0.97 -3.24 119.26 122.51 2pb0 h ALA 181 Ca 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2pb0 h ALA 181 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2pb0 h ALA 181 CO -0.22 0.61 -1.06 1.33 0.00 0.00 0.00 179.25 179.92 2pb0 n VAL 182 N -4.14 0.32 -2.77 0.00 0.24 -0.94 -4.94 118.33 106.10 2pb0 n VAL 182 Ca 0.01 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 2pb0 n VAL 182 Cb 0.39 -0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.66 2pb0 n VAL 182 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2pb0 s MET 183 N -3.28 4.64 0.03 7.34 1.00 -0.65 -4.99 119.30 123.38 2pb0 s MET 183 Ca 0.02 1.36 -0.01 0.00 0.00 0.00 0.00 55.69 57.06 2pb0 s MET 183 Cb 0.13 -2.89 0.00 0.00 0.00 0.00 0.00 34.83 32.06 2pb0 s MET 183 CO 0.80 0.32 0.05 -0.40 0.00 0.00 0.00 175.02 175.79 2pb0 n ASP 184 N 0.74 -0.13 0.05 3.03 3.85 -1.26 -4.98 116.55 117.85 2pb0 n ASP 184 Ca 0.01 -1.11 0.08 0.00 -0.71 0.00 0.00 54.79 53.06 2pb0 n ASP 184 Cb 0.49 0.23 0.34 0.00 -1.35 0.00 0.00 41.12 40.83 2pb0 n ASP 184 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2pb0 n ASP 185 N -1.37 0.23 -0.97 -1.12 5.75 -1.26 -1.81 116.55 116.00 2pb0 n ASP 185 Ca -0.00 0.57 0.11 0.00 -0.01 0.00 0.00 54.79 55.45 2pb0 n ASP 185 Cb 0.04 -0.61 0.27 0.00 -1.03 0.00 0.00 41.12 39.79 2pb0 n ASP 185 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2pb0 n HIS 186 N -1.76 0.49 -3.22 2.11 8.25 -1.26 -4.80 115.22 115.02 2pb0 n HIS 186 Ca 0.02 -0.24 -0.39 0.00 -0.26 0.00 0.00 57.72 56.85 2pb0 n HIS 186 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 2pb0 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2pb0 s THR 187 N -1.51 5.13 -0.18 1.59 2.01 -0.75 -1.09 115.64 120.84 2pb0 s THR 187 Ca 0.37 1.08 0.18 0.00 0.31 0.00 0.00 61.69 63.63 2pb0 s THR 187 Cb 0.21 -3.88 -0.26 0.00 0.01 0.00 0.00 72.50 68.58 2pb0 s THR 187 CO 0.29 0.26 0.13 0.00 -0.69 0.00 0.00 174.62 174.61 2pb0 s ALA 189 N -2.58 -1.13 -0.18 0.00 0.00 -1.09 -0.93 121.76 115.85 2pb0 s ALA 189 Ca -0.10 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2pb0 s ALA 189 Cb 0.07 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2pb0 s ALA 189 CO 0.84 -0.30 -0.17 0.08 0.00 0.00 0.00 175.76 176.21 2pb0 s VAL 190 N -1.31 2.40 -0.18 0.00 1.01 -0.78 -0.77 120.40 120.77 2pb0 s VAL 190 Ca -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2pb0 s VAL 190 Cb -0.03 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2pb0 s VAL 190 CO 0.06 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 2pb0 s VAL 191 N 1.17 3.97 -0.13 2.92 1.01 0.42 -0.90 120.40 128.86 2pb0 s VAL 191 Ca 0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2pb0 s VAL 191 Cb -0.14 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.52 2pb0 s VAL 191 CO -0.07 0.46 0.43 0.54 0.00 0.00 0.00 175.10 176.46 2pb0 s VAL 192 N 0.63 0.01 -0.28 2.92 0.11 -0.71 -4.34 120.40 118.73 2pb0 s VAL 192 Ca -0.01 -0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 58.76 2pb0 s VAL 192 Cb -0.14 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 2pb0 s VAL 192 CO 0.02 -0.04 0.63 -1.61 -3.33 0.00 0.00 175.10 170.77 2pb0 s GLU 193 N -0.10 4.01 0.34 1.54 2.02 -1.26 -0.85 118.70 124.39 2pb0 s GLU 193 Ca -0.03 0.43 0.11 0.00 0.02 0.00 0.00 54.97 55.50 2pb0 s GLU 193 Cb -0.03 -3.69 0.90 0.00 0.10 0.00 0.00 34.13 31.41 2pb0 s GLU 193 CO 0.02 -0.49 1.77 -1.35 0.02 0.00 0.00 175.26 175.22 2pb0 h PRO 194 N 8.04 0.58 -4.78 0.39 0.11 -1.95 -3.31 132.00 131.08 2pb0 h PRO 194 Ca -0.27 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.20 2pb0 h PRO 194 Cb 1.12 -0.13 -0.35 0.00 0.11 0.00 0.00 31.00 31.75 2pb0 h PRO 194 CO 0.79 0.38 -0.84 0.42 -0.21 0.00 0.00 178.00 178.54 2pb0 s ILE 195 N -5.71 1.63 -0.60 4.15 1.01 -1.26 -1.01 121.20 119.42 2pb0 s ILE 195 Ca -0.10 -0.69 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 2pb0 s ILE 195 Cb 0.25 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2pb0 s ILE 195 CO 0.80 0.47 1.41 -1.10 0.00 0.00 0.00 174.94 176.52 2pb0 s GLN 196 N 1.20 3.24 -0.03 2.79 -0.21 0.27 -4.78 119.66 122.14 2pb0 s GLN 196 Ca -0.01 0.33 -0.21 0.00 0.02 0.00 0.00 55.36 55.49 2pb0 s GLN 196 Cb -0.14 -4.15 -0.14 0.00 1.00 0.00 0.00 33.01 29.58 2pb0 s GLN 196 CO -0.06 -2.03 0.90 0.78 -2.12 0.00 0.00 175.29 172.77 2pb0 h GLY 197 N 13.29 -0.41 1.13 3.09 0.00 -1.93 -1.50 103.07 116.74 2pb0 h GLY 197 Ca -0.27 0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2pb0 h GLY 197 CO 1.20 -0.15 0.03 0.83 0.00 0.00 0.00 176.54 178.45 2pb0 h GLU 198 N -0.94 1.05 -2.74 4.80 4.39 -1.90 -2.99 114.58 116.25 2pb0 h GLU 198 Ca -0.04 -0.31 -0.45 0.00 0.34 0.00 0.00 59.36 58.90 2pb0 h GLU 198 Cb 0.50 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2pb0 h GLU 198 CO 0.07 1.00 2.17 0.41 -1.16 0.00 0.00 179.01 181.50 2pb0 n GLY 199 N -0.50 3.56 2.17 -3.84 0.00 -1.24 -3.46 105.19 101.88 2pb0 n GLY 199 Ca 0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2pb0 n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 200 N 3.23 0.71 3.60 -0.02 0.00 -1.03 -3.70 105.19 107.99 2pb0 n GLY 200 Ca 0.59 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2pb0 n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pb0 n VAL 201 N -2.83 -6.12 -3.64 1.61 0.31 -0.68 -4.93 118.33 102.06 2pb0 n VAL 201 Ca -0.04 -0.91 -0.37 0.00 -0.01 0.00 0.00 64.34 63.01 2pb0 n VAL 201 Cb 0.16 -4.61 -0.11 0.00 -0.91 0.00 0.00 33.84 28.37 2pb0 n VAL 201 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2pb0 s GLN 202 N -5.65 3.93 0.11 5.55 -1.52 -0.65 -4.20 119.66 117.23 2pb0 s GLN 202 Ca 0.32 -0.33 -0.23 0.00 -1.95 0.00 0.00 55.36 53.17 2pb0 s GLN 202 Cb -0.09 -3.58 -0.07 0.00 -0.22 0.00 0.00 33.01 29.05 2pb0 s GLN 202 CO 0.82 -0.12 0.70 0.00 -0.25 0.00 0.00 175.29 176.43 2pb0 s ALA 203 N 1.57 3.48 0.45 6.09 0.00 -1.26 -0.57 121.76 131.53 2pb0 s ALA 203 Ca 0.07 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 2pb0 s ALA 203 Cb -0.15 -2.84 -0.08 0.00 0.00 0.00 0.00 23.12 20.04 2pb0 s ALA 203 CO 0.09 0.28 1.37 0.00 0.00 0.00 0.00 175.76 177.50 2pb0 s ALA 204 N -0.90 3.18 0.47 0.00 0.00 -0.18 -4.99 121.76 119.35 2pb0 s ALA 204 Ca 0.34 1.36 -0.19 0.00 0.00 0.00 0.00 51.96 53.47 2pb0 s ALA 204 Cb -0.21 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 2pb0 s ALA 204 CO 0.23 -1.09 0.98 0.95 0.00 0.00 0.00 175.76 176.82 2pb0 s THR 205 N -1.25 4.33 0.24 0.00 -4.23 -1.26 -4.93 115.64 108.55 2pb0 s THR 205 Ca 0.61 1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 62.41 2pb0 s THR 205 Cb -0.41 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.03 2pb0 s THR 205 CO 0.52 -0.43 1.72 -0.65 -0.54 0.00 0.00 174.62 175.24 2pb0 h PRO 206 N 1.49 0.39 -0.41 3.99 0.11 -1.98 -2.03 132.00 133.57 2pb0 h PRO 206 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2pb0 h PRO 206 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2pb0 h PRO 206 CO 0.61 0.26 0.26 1.49 -0.21 0.00 0.00 178.00 180.41 2pb0 h GLU 207 N 0.40 0.52 0.23 1.05 4.81 -1.99 -1.92 114.58 117.69 2pb0 h GLU 207 Ca 0.40 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2pb0 h GLU 207 Cb 0.62 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2pb0 h GLU 207 CO -0.41 0.35 -0.11 0.35 -0.73 0.00 0.00 179.01 178.45 2pb0 h PHE 208 N 0.54 -0.29 -0.43 0.92 3.57 -1.78 0.49 116.94 119.97 2pb0 h PHE 208 Ca 0.15 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2pb0 h PHE 208 Cb -0.05 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2pb0 h PHE 208 CO -0.05 -0.14 -0.17 1.25 -2.23 0.00 0.00 178.31 176.97 2pb0 h LEU 209 N -0.36 0.89 -1.02 0.59 5.85 -1.37 -0.80 115.31 119.10 2pb0 h LEU 209 Ca -0.03 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2pb0 h LEU 209 Cb 0.28 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2pb0 h LEU 209 CO 0.05 1.08 0.04 0.50 -0.34 0.00 0.00 178.44 179.77 2pb0 h LYS 210 N 0.69 0.75 -0.78 1.25 3.64 -1.37 -2.65 116.57 118.10 2pb0 h LYS 210 Ca 0.10 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2pb0 h LYS 210 Cb 0.73 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2pb0 h LYS 210 CO 0.06 0.73 0.44 0.78 -2.27 0.00 0.00 179.45 179.19 2pb0 h GLY 211 N 0.95 1.15 1.05 5.01 0.00 -0.43 -1.81 103.07 108.98 2pb0 h GLY 211 Ca 0.15 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2pb0 h GLY 211 CO 0.01 0.48 0.18 1.41 0.00 0.00 0.00 176.54 178.62 2pb0 h LEU 212 N 1.08 1.02 -0.50 3.11 3.38 -0.85 -1.10 115.31 121.45 2pb0 h LEU 212 Ca 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2pb0 h LEU 212 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2pb0 h LEU 212 CO -0.05 0.98 0.32 -0.09 0.09 0.00 0.00 178.44 179.69 2pb0 h ARG 213 N 1.01 0.67 -0.47 1.13 9.65 -1.14 -1.51 114.38 123.71 2pb0 h ARG 213 Ca 0.21 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.92 2pb0 h ARG 213 Cb 0.35 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2pb0 h ARG 213 CO 0.00 0.46 -0.21 -0.44 2.80 0.00 0.00 179.97 182.58 2pb0 h ASP 214 N 0.67 0.99 -0.46 -3.80 3.32 -1.11 -1.55 116.42 114.49 2pb0 h ASP 214 Ca 0.18 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 2pb0 h ASP 214 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2pb0 h ASP 214 CO -0.04 1.17 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.49 2pb0 h LEU 215 N 0.82 0.87 -0.91 1.55 3.38 -1.14 -0.98 115.31 118.90 2pb0 h LEU 215 Ca 0.11 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2pb0 h LEU 215 Cb 0.78 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2pb0 h LEU 215 CO 0.06 1.02 0.39 0.00 0.09 0.00 0.00 178.44 180.01 2pb0 h ASP 217 N 1.17 0.12 -0.57 0.00 3.32 -1.10 0.70 116.42 120.05 2pb0 h ASP 217 Ca 0.28 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.32 2pb0 h ASP 217 Cb 0.11 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2pb0 h ASP 217 CO -0.04 0.12 0.35 -0.08 -1.72 0.00 0.00 179.24 177.87 2pb0 h GLU 218 N 0.11 0.68 -0.31 3.56 4.81 -0.90 -3.07 114.58 119.46 2pb0 h GLU 218 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2pb0 h GLU 218 Cb 0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2pb0 h GLU 218 CO -0.01 0.45 0.00 0.72 -0.73 0.00 0.00 179.01 179.44 2pb0 n HIS 219 N -4.75 0.40 -3.86 0.92 8.25 -0.36 -4.94 115.22 110.89 2pb0 n HIS 219 Ca 0.05 -0.20 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 2pb0 n HIS 219 Cb 0.07 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.21 2pb0 n HIS 219 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2pb0 n GLN 220 N 1.06 -5.89 -4.08 -0.41 6.02 -0.41 -4.74 117.38 108.93 2pb0 n GLN 220 Ca 0.18 0.64 -0.27 0.00 -0.01 0.00 0.00 57.00 57.53 2pb0 n GLN 220 Cb 0.50 -5.54 -0.06 0.00 1.02 0.00 0.00 30.24 26.17 2pb0 n GLN 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pb0 s ALA 221 N -3.32 3.57 -0.11 -1.58 0.00 0.10 -4.91 121.76 115.52 2pb0 s ALA 221 Ca 0.62 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 2pb0 s ALA 221 Cb -0.30 -1.38 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2pb0 s ALA 221 CO 0.81 0.55 0.49 -0.51 0.00 0.00 0.00 175.76 177.10 2pb0 s LEU 222 N -2.97 4.29 -0.34 0.00 1.43 -0.11 -4.41 118.68 116.58 2pb0 s LEU 222 Ca 0.31 0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 2pb0 s LEU 222 Cb -0.10 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.41 2pb0 s LEU 222 CO 0.23 0.01 0.83 -0.22 0.23 0.00 0.00 176.35 177.43 2pb0 s LEU 223 N 0.52 4.08 -0.27 1.79 2.96 -1.26 -1.86 118.68 124.63 2pb0 s LEU 223 Ca 0.27 0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 54.67 2pb0 s LEU 223 Cb -0.15 -3.12 -0.00 0.00 0.50 0.00 0.00 46.19 43.41 2pb0 s LEU 223 CO 0.11 -0.71 0.06 -0.69 -1.32 0.00 0.00 176.35 173.80 2pb0 s VAL 224 N 3.14 3.97 -0.26 1.68 1.01 -0.08 -0.35 120.40 129.51 2pb0 s VAL 224 Ca 0.34 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2pb0 s VAL 224 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2pb0 s VAL 224 CO 0.15 0.19 0.36 -0.36 0.00 0.00 0.00 175.10 175.44 2pb0 s PHE 225 N 1.53 3.25 -0.75 5.22 2.99 0.38 -1.74 117.98 128.86 2pb0 s PHE 225 Ca 0.04 0.40 -0.21 0.00 0.00 0.00 0.00 56.93 57.16 2pb0 s PHE 225 Cb -0.16 -2.55 0.09 0.00 0.00 0.00 0.00 43.02 40.40 2pb0 s PHE 225 CO 0.02 -0.20 1.01 0.34 -0.00 0.00 0.00 175.22 176.39 2pb0 s ASP 226 N 1.59 6.34 -0.36 1.36 -1.08 -0.03 -1.52 116.67 122.97 2pb0 s ASP 226 Ca 0.14 -1.40 0.07 0.00 -0.52 0.00 0.00 52.55 50.85 2pb0 s ASP 226 Cb -0.16 -2.41 0.61 0.00 -1.46 0.00 0.00 42.92 39.50 2pb0 s ASP 226 CO 0.10 -1.29 1.70 -0.62 0.52 0.00 0.00 175.17 175.58 2pb0 n GLU 227 N 7.23 2.28 -0.28 4.34 1.02 -0.66 -4.32 120.64 130.26 2pb0 n GLU 227 Ca 0.06 -3.09 -0.00 0.00 -0.02 0.00 0.00 57.16 54.11 2pb0 n GLU 227 Cb 0.47 -2.02 0.12 0.00 -0.02 0.00 0.00 31.44 29.99 2pb0 n GLU 227 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pb0 h VAL 228 N 1.23 1.01 0.07 2.62 2.07 -1.84 0.74 116.25 122.15 2pb0 h VAL 228 Ca 0.40 -0.29 -0.35 0.00 0.82 0.00 0.00 66.70 67.28 2pb0 h VAL 228 Cb 2.26 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2pb0 h VAL 228 CO 0.73 0.15 -1.98 1.67 0.02 0.00 0.00 177.57 178.17 2pb0 n GLN 229 N -4.69 0.69 0.00 1.57 7.27 -1.26 -4.08 117.38 116.88 2pb0 n GLN 229 Ca 0.11 0.30 0.14 0.00 0.07 0.00 0.00 57.00 57.62 2pb0 n GLN 229 Cb 0.18 -1.67 0.49 0.00 2.41 0.00 0.00 30.24 31.65 2pb0 n GLN 229 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pb0 n GLY 231 N 1.24 0.40 3.65 0.00 0.00 0.25 -3.95 105.19 106.78 2pb0 n GLY 231 Ca 0.16 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 2pb0 n GLY 231 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pb0 n MET 232 N -2.74 -3.88 0.00 1.61 2.81 0.48 -3.10 117.12 112.30 2pb0 n MET 232 Ca 0.15 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.65 2pb0 n MET 232 Cb 0.52 -5.04 0.00 0.00 -0.71 0.00 0.00 33.22 27.99 2pb0 n MET 232 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pb0 n GLY 233 N -1.56 2.36 0.33 3.03 0.00 0.09 -4.87 105.19 104.57 2pb0 n GLY 233 Ca -0.24 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.93 2pb0 n GLY 233 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pb0 h ARG 234 N 2.53 0.50 -0.01 1.61 9.65 -1.70 -0.40 114.38 126.55 2pb0 h ARG 234 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2pb0 h ARG 234 Cb 0.00 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2pb0 h ARG 234 CO 0.00 0.33 -0.30 0.25 2.80 0.00 0.00 179.97 183.05 2pb0 n THR 235 N -4.95 0.00 -0.02 0.20 -2.24 -1.25 -0.52 114.28 105.49 2pb0 n THR 235 Ca 0.24 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2pb0 n THR 235 Cb 0.68 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2pb0 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pb0 n GLY 236 N 1.38 0.30 3.61 3.38 0.00 -0.16 -2.89 105.19 110.81 2pb0 n GLY 236 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2pb0 n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pb0 s ASP 237 N -2.42 4.36 0.17 1.61 1.11 -1.26 -4.72 116.67 115.52 2pb0 s ASP 237 Ca 0.00 -0.72 -0.14 0.00 0.18 0.00 0.00 52.55 51.87 2pb0 s ASP 237 Cb 0.00 -0.74 0.12 0.00 1.07 0.00 0.00 42.92 43.38 2pb0 s ASP 237 CO 0.00 0.01 1.76 0.25 1.18 0.00 0.00 175.17 178.37 2pb0 h LEU 238 N 1.98 0.23 -8.28 1.23 5.85 -1.94 -3.06 115.31 111.33 2pb0 h LEU 238 Ca -0.43 0.04 -0.41 0.00 0.84 0.00 0.00 57.88 57.92 2pb0 h LEU 238 Cb 1.25 0.01 -0.24 0.00 0.37 0.00 0.00 40.66 42.05 2pb0 h LEU 238 CO 0.60 0.17 -0.78 -0.36 -0.34 0.00 0.00 178.44 177.73 2pb0 s PHE 239 N -6.14 1.10 0.45 1.25 0.40 -1.26 -0.39 117.98 113.40 2pb0 s PHE 239 Ca -0.13 -0.36 0.18 0.00 -0.60 0.00 0.00 56.93 56.02 2pb0 s PHE 239 Cb 0.13 -0.65 1.14 0.00 0.51 0.00 0.00 43.02 44.15 2pb0 s PHE 239 CO 0.73 0.02 1.94 0.00 0.70 0.00 0.00 175.22 178.60 2pb0 h ALA 240 N 4.92 2.21 -0.11 5.36 0.00 -1.81 -1.47 119.26 128.36 2pb0 h ALA 240 Ca -0.37 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2pb0 h ALA 240 Cb 1.18 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2pb0 h ALA 240 CO 0.44 -0.40 0.08 0.10 0.00 0.00 0.00 179.25 179.47 2pb0 h TYR 241 N 0.31 0.00 -0.27 0.00 -0.00 -1.94 -1.52 116.97 113.55 2pb0 h TYR 241 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.95 2pb0 h TYR 241 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.60 2pb0 h TYR 241 CO -0.00 0.00 -0.32 0.52 -0.00 0.00 0.00 178.16 178.36 2pb0 h MET 242 N 0.00 0.56 -0.54 0.10 2.86 -1.55 0.47 114.93 116.84 2pb0 h MET 242 Ca 0.05 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2pb0 h MET 242 Cb 0.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2pb0 h MET 242 CO -0.00 0.82 0.25 1.25 1.06 0.00 0.00 176.91 180.29 2pb0 h HIS 243 N 0.48 0.78 0.00 -0.22 -0.00 -1.38 -3.16 115.15 111.65 2pb0 h HIS 243 Ca 0.06 -0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.25 2pb0 h HIS 243 Cb 0.80 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.95 2pb0 h HIS 243 CO 0.03 0.62 -0.62 1.88 -0.00 0.00 0.00 177.93 179.83 2pb0 h TYR 244 N 0.72 0.00 -0.74 5.26 -1.99 -1.31 -3.47 116.97 115.44 2pb0 h TYR 244 Ca 0.18 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.75 2pb0 h TYR 244 Cb 0.14 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.82 2pb0 h TYR 244 CO -0.00 0.62 -0.18 0.41 -0.00 0.00 0.00 178.16 179.01 2pb0 n GLY 245 N 0.96 0.58 3.27 3.88 0.00 0.14 -5.02 105.19 108.99 2pb0 n GLY 245 Ca 0.01 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 2pb0 n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pb0 s VAL 246 N -2.35 3.18 -0.24 1.61 1.01 -1.10 -5.05 120.40 117.46 2pb0 s VAL 246 Ca 0.00 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2pb0 s VAL 246 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2pb0 s VAL 246 CO 0.00 0.35 0.45 0.28 0.00 0.00 0.00 175.10 176.18 2pb0 s THR 247 N 1.43 5.13 0.77 3.92 -1.32 -1.26 -4.73 115.64 119.58 2pb0 s THR 247 Ca 0.04 0.76 -0.12 0.00 -1.21 0.00 0.00 61.69 61.17 2pb0 s THR 247 Cb -0.15 -3.77 0.06 0.00 -1.51 0.00 0.00 72.50 67.13 2pb0 s THR 247 CO -0.04 0.15 1.14 -2.16 -2.21 0.00 0.00 174.62 171.50 2pb0 s PRO 248 N 1.93 2.28 0.02 7.08 0.04 -1.26 -5.00 135.00 140.08 2pb0 s PRO 248 Ca 0.19 0.30 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 2pb0 s PRO 248 Cb -0.15 -1.97 -0.31 0.00 0.04 0.00 0.00 34.50 32.11 2pb0 s PRO 248 CO 0.09 -1.41 0.94 -0.44 0.04 0.00 0.00 177.00 176.22 2pb0 h ASP 249 N -0.93 0.57 -3.93 6.66 5.19 -1.06 -3.47 116.42 119.46 2pb0 h ASP 249 Ca -0.46 -0.69 -0.36 0.00 -0.62 0.00 0.00 57.03 54.90 2pb0 h ASP 249 Cb 1.30 -0.19 -0.29 0.00 0.18 0.00 0.00 39.33 40.33 2pb0 h ASP 249 CO 0.64 1.56 -0.77 -0.63 -3.12 0.00 0.00 179.24 176.92 2pb0 s ILE 250 N -2.62 0.56 -0.00 0.35 1.01 -0.83 -4.09 121.20 115.58 2pb0 s ILE 250 Ca -0.09 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2pb0 s ILE 250 Cb 0.06 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 2pb0 s ILE 250 CO 0.89 0.17 -0.13 -0.22 0.00 0.00 0.00 174.94 175.65 2pb0 s LEU 251 N -0.07 2.04 0.00 2.97 0.20 0.13 -0.47 118.68 123.49 2pb0 s LEU 251 Ca 0.01 -0.26 0.05 0.00 0.69 0.00 0.00 54.13 54.63 2pb0 s LEU 251 Cb -0.04 -0.66 -0.03 0.00 -0.43 0.00 0.00 46.19 45.04 2pb0 s LEU 251 CO -0.00 0.14 -0.15 0.42 -0.29 0.00 0.00 176.35 176.47 2pb0 s THR 252 N -0.36 3.02 0.01 3.68 -4.23 -0.58 0.08 115.64 117.25 2pb0 s THR 252 Ca 0.05 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2pb0 s THR 252 Cb -0.05 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2pb0 s THR 252 CO -0.00 0.44 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.94 2pb0 s SER 253 N -1.18 0.23 0.00 3.99 0.15 -0.17 -1.65 113.70 115.07 2pb0 s SER 253 Ca 0.14 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2pb0 s SER 253 Cb -0.11 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2pb0 s SER 253 CO 0.04 -0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.43 2pb0 n ALA 254 N 2.70 0.00 -0.38 5.45 0.00 -1.26 -0.60 120.51 126.42 2pb0 n ALA 254 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2pb0 n ALA 254 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2pb0 n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pb0 n LYS 255 N 0.00 0.00 0.18 0.00 5.02 -1.26 -1.26 118.16 120.84 2pb0 n LYS 255 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 2pb0 n LYS 255 Cb 0.00 0.00 0.77 0.00 -0.02 0.00 0.00 35.03 35.78 2pb0 n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pb0 h ALA 256 N -0.38 1.97 -0.76 7.82 0.00 -1.61 -3.02 119.26 123.28 2pb0 h ALA 256 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2pb0 h ALA 256 Cb 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 2pb0 h ALA 256 CO 0.00 -0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.36 2pb0 h LEU 257 N 0.00 -0.07 -2.23 0.00 5.85 -1.47 -1.83 115.31 115.55 2pb0 h LEU 257 Ca 0.10 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2pb0 h LEU 257 Cb 0.46 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2pb0 h LEU 257 CO -0.00 -0.09 0.00 0.61 -0.34 0.00 0.00 178.44 178.62 2pb0 n GLY 258 N -1.37 1.47 2.44 3.75 0.00 -1.15 -4.38 105.19 105.96 2pb0 n GLY 258 Ca 0.15 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2pb0 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 259 N 1.16 -0.49 0.00 -0.02 0.00 -0.69 -1.60 105.19 103.54 2pb0 n GLY 259 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2pb0 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 260 N -0.81 1.67 3.72 -0.02 0.00 -1.25 -4.51 105.19 104.00 2pb0 n GLY 260 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2pb0 n GLY 260 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pb0 s PHE 261 N -1.46 3.66 -0.42 1.61 5.36 -0.63 -4.98 117.98 121.13 2pb0 s PHE 261 Ca 0.00 1.48 -0.27 0.00 -0.96 0.00 0.00 56.93 57.19 2pb0 s PHE 261 Cb 0.00 -2.92 -0.06 0.00 -0.34 0.00 0.00 43.02 39.70 2pb0 s PHE 261 CO 0.00 0.11 2.33 -1.25 -1.46 0.00 0.00 175.22 174.95 2pb0 s PRO 262 N 0.60 2.42 -0.06 10.12 0.04 -1.26 -4.28 135.00 142.58 2pb0 s PRO 262 Ca 0.43 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2pb0 s PRO 262 Cb -0.20 -4.51 0.04 0.00 0.04 0.00 0.00 34.50 29.87 2pb0 s PRO 262 CO 0.23 -2.91 0.44 0.54 0.04 0.00 0.00 177.00 175.34 2pb0 s VAL 263 N 10.92 0.03 0.19 -0.36 0.11 -0.55 -4.77 120.40 125.97 2pb0 s VAL 263 Ca 0.97 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.71 2pb0 s VAL 263 Cb -0.21 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2pb0 s VAL 263 CO 0.28 -0.13 0.27 -0.94 -3.33 0.00 0.00 175.10 171.25 2pb0 s SER 264 N -0.90 0.06 -0.04 3.54 1.04 -0.59 -4.16 113.70 112.66 2pb0 s SER 264 Ca -0.10 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 2pb0 s SER 264 Cb -0.03 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2pb0 s SER 264 CO 0.05 -0.92 0.17 0.00 0.98 0.00 0.00 173.24 173.52 2pb0 s ALA 265 N -4.03 -0.43 -0.16 5.32 0.00 0.24 -1.32 121.76 121.38 2pb0 s ALA 265 Ca 0.24 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2pb0 s ALA 265 Cb 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2pb0 s ALA 265 CO 0.05 -0.14 -0.18 1.41 0.00 0.00 0.00 175.76 176.89 2pb0 s MET 266 N -0.53 3.10 -0.12 0.00 1.75 0.91 -0.99 119.30 123.41 2pb0 s MET 266 Ca -0.06 -0.80 -0.01 0.00 -1.25 0.00 0.00 55.69 53.57 2pb0 s MET 266 Cb -0.04 -2.56 -0.02 0.00 2.84 0.00 0.00 34.83 35.05 2pb0 s MET 266 CO 0.01 -0.05 -0.10 -0.51 -0.65 0.00 0.00 175.02 173.72 2pb0 s LEU 267 N 0.95 2.94 0.00 4.11 1.02 0.11 -0.80 118.68 127.01 2pb0 s LEU 267 Ca -0.03 -0.21 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 2pb0 s LEU 267 Cb -0.15 -1.67 0.03 0.00 0.02 0.00 0.00 46.19 44.42 2pb0 s LEU 267 CO -0.04 0.22 0.46 1.07 0.02 0.00 0.00 176.35 178.08 2pb0 n THR 268 N 3.20 0.00 -2.70 5.49 5.66 -0.76 -0.69 114.28 124.48 2pb0 n THR 268 Ca -0.18 -0.89 -0.23 0.00 -3.05 0.00 0.00 64.05 59.70 2pb0 n THR 268 Cb 0.53 0.71 0.03 0.00 -1.55 0.00 0.00 70.33 70.04 2pb0 n THR 268 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2pb0 s THR 269 N -2.51 3.38 0.18 1.09 -4.23 -1.26 -0.64 115.64 111.65 2pb0 s THR 269 Ca 0.14 -0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 60.12 2pb0 s THR 269 Cb -0.02 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.62 2pb0 s THR 269 CO 0.11 -0.23 1.72 -0.61 -0.54 0.00 0.00 174.62 175.07 2pb0 h GLN 270 N 0.10 1.00 -0.53 3.99 -0.00 -1.94 -1.06 115.11 116.67 2pb0 h GLN 270 Ca -0.45 -0.21 0.02 0.00 -0.00 0.00 0.00 58.65 58.02 2pb0 h GLN 270 Cb 1.27 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 28.57 2pb0 h GLN 270 CO 0.57 0.86 0.32 1.49 0.00 0.00 0.00 178.83 182.07 2pb0 h GLU 271 N 0.93 0.61 -0.10 1.69 4.22 -2.00 -1.03 114.58 118.91 2pb0 h GLU 271 Ca 0.21 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.53 2pb0 h GLU 271 Cb 0.27 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2pb0 h GLU 271 CO -0.01 0.40 -0.27 0.82 -2.18 0.00 0.00 179.01 177.77 2pb0 h ILE 272 N 0.63 1.40 -0.57 2.32 2.04 -1.95 -3.25 117.51 118.13 2pb0 h ILE 272 Ca 0.21 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.55 2pb0 h ILE 272 Cb 0.02 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2pb0 h ILE 272 CO -0.10 0.46 0.38 0.00 0.00 0.00 0.00 178.15 178.90 2pb0 h ALA 273 N 0.48 1.97 0.00 1.87 0.00 -1.02 -1.78 119.26 120.79 2pb0 h ALA 273 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2pb0 h ALA 273 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2pb0 h ALA 273 CO 0.06 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 179.88 2pb0 h SER 274 N 0.43 0.00 -0.18 0.00 4.64 -1.22 -1.50 113.55 115.72 2pb0 h SER 274 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2pb0 h SER 274 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2pb0 h SER 274 CO -0.07 0.00 0.08 0.00 -0.87 0.00 0.00 176.83 175.97 2pb0 h ALA 275 N 2.04 1.71 -2.74 5.18 0.00 -1.45 -3.40 119.26 120.60 2pb0 h ALA 275 Ca 0.00 -0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.33 2pb0 h ALA 275 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pb0 h ALA 275 CO 0.00 0.23 0.40 -0.06 0.00 0.00 0.00 179.25 179.82 2pb0 s PHE 276 N -5.15 3.83 0.51 0.00 0.08 -0.57 -4.87 117.98 111.81 2pb0 s PHE 276 Ca -0.07 1.82 0.01 0.00 0.12 0.00 0.00 56.93 58.81 2pb0 s PHE 276 Cb 0.17 -3.09 0.01 0.00 -0.57 0.00 0.00 43.02 39.53 2pb0 s PHE 276 CO 0.72 0.07 0.07 -2.39 -0.10 0.00 0.00 175.22 173.59 2pb0 n HIS 277 N 1.61 0.85 -1.80 0.36 1.44 -1.26 -5.03 115.22 111.39 2pb0 n HIS 277 Ca -0.01 -2.43 -0.43 0.00 -2.01 0.00 0.00 57.72 52.84 2pb0 n HIS 277 Cb 0.47 -0.35 -0.03 0.00 0.12 0.00 0.00 29.99 30.20 2pb0 n HIS 277 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2pb0 s VAL 278 N -2.78 3.24 0.00 0.61 1.01 -1.26 -1.98 120.40 119.24 2pb0 s VAL 278 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2pb0 s VAL 278 Cb -0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2pb0 s VAL 278 CO 0.03 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2pb0 n GLY 279 N 5.11 0.74 0.20 4.51 0.00 -1.26 -4.97 105.19 109.51 2pb0 n GLY 279 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 2pb0 n GLY 279 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pb0 h SER 280 N 0.00 0.00 -5.02 1.61 0.02 -1.80 -3.45 113.55 104.90 2pb0 h SER 280 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2pb0 h SER 280 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2pb0 h SER 280 CO 0.00 0.35 0.16 -2.28 -1.14 0.00 0.00 176.83 173.92 2pb0 s HIS 281 N -3.97 -0.38 0.00 3.45 5.04 -1.26 -5.04 115.29 113.13 2pb0 s HIS 281 Ca -0.02 0.10 0.00 0.00 -1.54 0.00 0.00 55.06 53.60 2pb0 s HIS 281 Cb 0.13 0.53 0.00 0.00 0.04 0.00 0.00 32.58 33.28 2pb0 s HIS 281 CO 0.69 -0.92 0.00 0.41 -2.34 0.00 0.00 174.74 172.59 2pb0 n GLY 282 N -0.37 0.05 3.19 1.59 0.00 -1.26 -5.02 105.19 103.37 2pb0 n GLY 282 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2pb0 n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pb0 s SER 283 N 0.00 0.00 -0.19 1.61 0.15 -1.26 -5.04 113.70 108.96 2pb0 s SER 283 Ca 0.00 -0.32 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 2pb0 s SER 283 Cb 0.00 0.30 -0.11 0.00 -1.71 0.00 0.00 66.02 64.50 2pb0 s SER 283 CO 0.00 -0.56 -0.10 0.41 1.20 0.00 0.00 173.24 174.19 2pb0 n THR 284 N 0.70 1.49 0.11 6.45 -1.04 -1.26 -4.46 114.28 116.26 2pb0 n THR 284 Ca -0.19 0.01 -0.23 0.00 -2.04 0.00 0.00 64.05 61.61 2pb0 n THR 284 Cb 0.59 -2.17 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 2pb0 n THR 284 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2pb0 h TYR 285 N -1.00 1.01 -1.39 -1.42 0.99 -1.97 -3.40 116.97 109.80 2pb0 h TYR 285 Ca -0.25 -0.66 -0.72 0.00 2.00 0.00 0.00 58.73 59.10 2pb0 h TYR 285 Cb 1.06 -0.07 0.06 0.00 1.00 0.00 0.00 36.73 38.77 2pb0 h TYR 285 CO -0.12 1.50 0.23 0.41 -0.00 0.00 0.00 178.16 180.18 2pb0 n GLY 286 N 1.46 0.02 1.16 3.88 0.00 -1.26 -1.57 105.19 108.88 2pb0 n GLY 286 Ca -0.14 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2pb0 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pb0 n GLY 287 N 2.01 0.65 3.66 -0.02 0.00 -1.20 -4.75 105.19 105.54 2pb0 n GLY 287 Ca 0.19 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2pb0 n GLY 287 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pb0 n ASN 288 N 1.03 4.18 -0.29 1.61 2.85 -0.61 -4.75 115.26 119.28 2pb0 n ASN 288 Ca 0.00 0.91 0.11 0.00 -0.11 0.00 0.00 54.58 55.49 2pb0 n ASN 288 Cb 0.00 -1.53 0.26 0.00 1.24 0.00 0.00 39.78 39.75 2pb0 n ASN 288 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2pb0 h PRO 289 N 10.41 0.35 -0.19 1.20 0.11 -1.85 0.14 132.00 142.16 2pb0 h PRO 289 Ca -0.50 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 2pb0 h PRO 289 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pb0 h PRO 289 CO 0.94 0.23 -0.25 1.25 -0.21 0.00 0.00 178.00 179.96 2pb0 h LEU 290 N 0.36 0.54 -0.41 2.35 5.85 -1.63 -2.22 115.31 120.15 2pb0 h LEU 290 Ca 0.51 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2pb0 h LEU 290 Cb 0.94 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2pb0 h LEU 290 CO -0.53 0.94 0.25 0.00 -0.34 0.00 0.00 178.44 178.77 2pb0 h ALA 291 N 0.62 0.52 -0.04 1.25 0.00 -1.65 -2.63 119.26 117.32 2pb0 h ALA 291 Ca 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2pb0 h ALA 291 Cb 0.81 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2pb0 h ALA 291 CO 0.06 -0.06 -0.49 0.00 0.00 0.00 0.00 179.25 178.76 2pb0 h ALA 293 N 1.42 0.46 -0.36 0.00 0.00 -1.28 0.10 119.26 119.60 2pb0 h ALA 293 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2pb0 h ALA 293 Cb 0.90 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2pb0 h ALA 293 CO 0.07 0.17 0.09 0.28 0.00 0.00 0.00 179.25 179.85 2pb0 h VAL 294 N 0.41 1.23 -0.43 0.00 2.07 -1.27 -2.05 116.25 116.21 2pb0 h VAL 294 Ca 0.10 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2pb0 h VAL 294 Cb 0.36 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2pb0 h VAL 294 CO 0.01 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.86 2pb0 h ALA 295 N 0.93 1.20 -0.25 1.67 0.00 -1.09 -0.91 119.26 120.80 2pb0 h ALA 295 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pb0 h ALA 295 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2pb0 h ALA 295 CO 0.00 0.53 0.10 0.78 0.00 0.00 0.00 179.25 180.66 2pb0 h GLY 296 N 0.94 0.31 1.16 0.00 0.00 -0.62 0.20 103.07 105.06 2pb0 h GLY 296 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2pb0 h GLY 296 CO 0.02 0.04 0.27 0.00 0.00 0.00 0.00 176.54 176.87 2pb0 h ALA 297 N 1.15 1.13 -0.23 3.60 0.00 -1.03 -1.29 119.26 122.58 2pb0 h ALA 297 Ca 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2pb0 h ALA 297 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2pb0 h ALA 297 CO -0.10 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 2pb0 h ALA 298 N 1.25 0.32 -0.39 0.00 0.00 -0.95 -3.05 119.26 116.45 2pb0 h ALA 298 Ca 0.24 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2pb0 h ALA 298 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2pb0 h ALA 298 CO -0.02 0.08 0.10 0.35 0.00 0.00 0.00 179.25 179.77 2pb0 h PHE 299 N 0.18 0.17 -0.50 0.00 3.57 -0.42 -1.52 116.94 118.43 2pb0 h PHE 299 Ca 0.06 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2pb0 h PHE 299 Cb 0.47 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2pb0 h PHE 299 CO 0.04 0.05 0.34 -0.44 -2.23 0.00 0.00 178.31 176.07 2pb0 h ASP 300 N 0.24 0.33 0.05 0.41 3.45 -1.22 -0.25 116.42 119.43 2pb0 h ASP 300 Ca 0.19 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.52 2pb0 h ASP 300 Cb 0.20 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2pb0 h ASP 300 CO -0.22 0.21 -0.64 0.40 -1.57 0.00 0.00 179.24 177.41 2pb0 h ILE 301 N 0.37 1.45 -0.35 0.35 2.04 -1.35 -3.39 117.51 116.63 2pb0 h ILE 301 Ca 0.22 -2.37 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 2pb0 h ILE 301 Cb 0.40 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2pb0 h ILE 301 CO -0.05 0.60 0.04 0.40 0.00 0.00 0.00 178.15 179.14 2pb0 h ILE 302 N -0.74 1.24 -0.06 -0.67 2.04 -1.09 -3.29 117.51 114.93 2pb0 h ILE 302 Ca -0.15 -0.86 -0.59 0.00 1.00 0.00 0.00 64.86 64.26 2pb0 h ILE 302 Cb 1.33 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2pb0 h ILE 302 CO 0.01 0.29 3.07 -3.20 0.00 0.00 0.00 178.15 178.31 2pb0 n ASN 303 N -4.57 8.15 -4.11 1.72 5.15 -0.12 -4.28 115.26 117.21 2pb0 n ASN 303 Ca -0.02 -2.59 -0.20 0.00 -0.60 0.00 0.00 54.58 51.18 2pb0 n ASN 303 Cb 0.23 -1.52 -0.14 0.00 -0.53 0.00 0.00 39.78 37.82 2pb0 n ASN 303 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2pb0 s THR 304 N 1.78 0.99 0.34 -0.44 -4.23 -1.24 -4.94 115.64 107.91 2pb0 s THR 304 Ca 0.69 -0.82 0.08 0.00 -1.18 0.00 0.00 61.69 60.46 2pb0 s THR 304 Cb 0.21 -0.89 0.32 0.00 1.34 0.00 0.00 72.50 73.48 2pb0 s THR 304 CO -0.05 0.07 1.84 -0.65 -0.54 0.00 0.00 174.62 175.29 2pb0 h PRO 305 N 5.24 0.69 -0.35 3.99 0.11 -1.93 -2.17 132.00 137.58 2pb0 h PRO 305 Ca -0.36 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 2pb0 h PRO 305 Cb 1.18 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2pb0 h PRO 305 CO 0.46 0.46 -0.13 0.93 -0.21 0.00 0.00 178.00 179.50 2pb0 h GLU 306 N 0.71 0.70 -0.31 1.05 3.07 -1.95 0.31 114.58 118.17 2pb0 h GLU 306 Ca 0.49 -0.29 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2pb0 h GLU 306 Cb 0.79 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2pb0 h GLU 306 CO -0.25 0.89 -0.25 0.28 -1.40 0.00 0.00 179.01 178.29 2pb0 h VAL 307 N 0.49 1.30 -0.53 3.13 2.07 -1.78 -1.67 116.25 119.24 2pb0 h VAL 307 Ca 0.08 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 2pb0 h VAL 307 Cb 0.66 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2pb0 h VAL 307 CO 0.04 0.45 -0.00 -0.07 0.02 0.00 0.00 177.57 178.01 2pb0 h LEU 308 N 0.46 0.88 -0.38 2.57 3.38 -1.34 -1.96 115.31 118.93 2pb0 h LEU 308 Ca 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2pb0 h LEU 308 Cb 0.81 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2pb0 h LEU 308 CO 0.06 0.94 0.19 1.56 0.09 0.00 0.00 178.44 181.29 2pb0 h GLN 309 N 0.84 0.54 -0.68 1.13 4.20 -0.94 -3.09 115.11 117.10 2pb0 h GLN 309 Ca 0.16 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.89 2pb0 h GLN 309 Cb 0.50 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2pb0 h GLN 309 CO 0.02 0.46 0.45 0.78 -0.67 0.00 0.00 178.83 179.88 2pb0 h GLY 310 N 0.48 0.78 0.86 3.46 0.00 -0.83 -1.86 103.07 105.96 2pb0 h GLY 310 Ca 0.13 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2pb0 h GLY 310 CO -0.02 0.14 0.65 -2.22 0.00 0.00 0.00 176.54 175.09 2pb0 h ILE 311 N 0.56 1.16 -0.12 2.60 2.04 -1.28 0.19 117.51 122.66 2pb0 h ILE 311 Ca 0.31 -0.43 -0.17 0.00 1.00 0.00 0.00 64.86 65.57 2pb0 h ILE 311 Cb 0.49 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2pb0 h ILE 311 CO -0.10 0.23 -0.65 0.45 0.00 0.00 0.00 178.15 178.08 2pb0 h HIS 312 N 1.25 0.61 -0.09 1.37 3.86 -1.42 -0.83 115.15 119.90 2pb0 h HIS 312 Ca 0.40 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2pb0 h HIS 312 Cb 0.02 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 2pb0 h HIS 312 CO -0.00 0.98 0.03 1.15 0.86 0.00 0.00 177.93 180.95 2pb0 h THR 313 N 0.34 1.18 -0.61 2.45 2.02 -1.04 -2.99 112.91 114.25 2pb0 h THR 313 Ca -0.01 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2pb0 h THR 313 Cb 1.21 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2pb0 h THR 313 CO 0.12 0.15 0.07 0.11 0.37 0.00 0.00 175.52 176.34 2pb0 h LYS 314 N -0.05 1.01 -0.25 6.66 1.57 -0.64 -2.75 116.57 122.11 2pb0 h LYS 314 Ca 0.03 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2pb0 h LYS 314 Cb 0.22 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2pb0 h LYS 314 CO -0.00 0.95 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.64 2pb0 h ARG 315 N 0.95 -0.05 0.00 3.15 2.43 -1.14 -1.69 114.38 118.02 2pb0 h ARG 315 Ca 0.19 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2pb0 h ARG 315 Cb 0.45 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2pb0 h ARG 315 CO 0.02 -0.03 -0.22 0.37 -1.51 0.00 0.00 179.97 178.59 2pb0 h GLN 316 N -0.05 0.00 -0.48 0.20 5.75 -1.36 0.98 115.11 120.15 2pb0 h GLN 316 Ca 0.13 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2pb0 h GLN 316 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2pb0 h GLN 316 CO -0.29 0.22 -0.05 1.96 -2.65 0.00 0.00 178.83 178.02 2pb0 h GLN 317 N 0.00 0.87 -0.16 1.69 4.20 -1.11 -0.61 115.11 120.00 2pb0 h GLN 317 Ca -0.00 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2pb0 h GLN 317 Cb 0.43 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2pb0 h GLN 317 CO 0.03 0.94 0.05 0.74 -0.67 0.00 0.00 178.83 179.92 2pb0 h PHE 318 N 0.72 0.26 -0.60 2.96 0.04 -0.54 -3.00 116.94 116.79 2pb0 h PHE 318 Ca 0.13 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2pb0 h PHE 318 Cb 0.58 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 2pb0 h PHE 318 CO 0.04 0.37 0.35 0.28 -0.60 0.00 0.00 178.31 178.76 2pb0 h VAL 319 N 0.08 1.18 -0.77 -0.55 2.07 -0.74 -0.91 116.25 116.61 2pb0 h VAL 319 Ca 0.05 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2pb0 h VAL 319 Cb 0.24 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2pb0 h VAL 319 CO -0.00 0.19 0.48 1.56 0.02 0.00 0.00 177.57 179.82 2pb0 h GLN 320 N 0.81 1.03 -0.37 1.57 4.20 -1.16 0.17 115.11 121.36 2pb0 h GLN 320 Ca 0.21 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2pb0 h GLN 320 Cb 0.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2pb0 h GLN 320 CO -0.04 0.71 0.02 0.45 -0.67 0.00 0.00 178.83 179.30 2pb0 h HIS 321 N 1.05 0.69 -0.49 2.96 3.86 -1.30 -1.79 115.15 120.13 2pb0 h HIS 321 Ca 0.28 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2pb0 h HIS 321 Cb -0.07 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2pb0 h HIS 321 CO 0.00 0.72 0.04 -0.07 0.86 0.00 0.00 177.93 179.48 2pb0 h LEU 322 N 0.46 0.75 -0.54 2.43 3.38 -0.50 -0.41 115.31 120.89 2pb0 h LEU 322 Ca 0.11 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2pb0 h LEU 322 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2pb0 h LEU 322 CO 0.01 0.79 0.10 1.56 0.09 0.00 0.00 178.44 180.99 2pb0 h GLN 323 N 0.75 0.89 -0.55 1.13 4.20 -0.65 -1.98 115.11 118.89 2pb0 h GLN 323 Ca 0.15 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2pb0 h GLN 323 Cb 0.39 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2pb0 h GLN 323 CO 0.01 0.86 0.03 0.00 -0.67 0.00 0.00 178.83 179.06 2pb0 h ALA 324 N 0.99 1.01 -0.66 3.87 0.00 -0.92 -0.69 119.26 122.86 2pb0 h ALA 324 Ca 0.16 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2pb0 h ALA 324 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2pb0 h ALA 324 CO 0.01 0.61 0.18 0.82 0.00 0.00 0.00 179.25 180.88 2pb0 h ILE 325 N 0.86 1.26 -0.10 0.00 2.04 -1.00 -2.13 117.51 118.43 2pb0 h ILE 325 Ca 0.17 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 2pb0 h ILE 325 Cb 0.46 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2pb0 h ILE 325 CO 0.02 0.35 -0.38 -0.78 0.00 0.00 0.00 178.15 177.35 2pb0 h ASP 326 N 0.98 0.22 -0.59 1.72 3.58 -1.10 0.52 116.42 121.75 2pb0 h ASP 326 Ca 0.21 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 2pb0 h ASP 326 Cb 0.33 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2pb0 h ASP 326 CO -0.00 0.59 0.05 -0.08 -2.88 0.00 0.00 179.24 176.93 2pb0 h GLU 327 N 0.18 1.01 0.11 0.28 4.57 -0.84 0.19 114.58 120.08 2pb0 h GLU 327 Ca 0.02 -0.29 -0.27 0.00 -1.18 0.00 0.00 59.36 57.63 2pb0 h GLU 327 Cb 0.77 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 29.28 2pb0 h GLU 327 CO 0.06 0.97 -1.14 0.37 -1.18 0.00 0.00 179.01 178.09 2pb0 h GLN 328 N 0.91 0.58 0.00 1.92 4.15 -1.25 -3.41 115.11 118.01 2pb0 h GLN 328 Ca 0.17 -0.77 0.00 0.00 0.77 0.00 0.00 58.65 58.82 2pb0 h GLN 328 Cb 0.48 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.43 2pb0 h GLN 328 CO 0.02 1.34 -1.03 1.19 -1.93 0.00 0.00 178.83 178.42 2pb0 n PHE 329 N -3.87 0.00 -3.30 3.99 3.01 0.16 -5.05 117.46 112.40 2pb0 n PHE 329 Ca -0.13 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.17 2pb0 n PHE 329 Cb 0.94 -0.12 0.05 0.00 -0.01 0.00 0.00 39.48 40.34 2pb0 n PHE 329 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2pb0 n ASP 330 N -1.58 -6.58 0.00 4.37 2.03 0.65 -4.96 116.55 110.48 2pb0 n ASP 330 Ca -0.00 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.63 2pb0 n ASP 330 Cb 0.19 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 35.72 2pb0 n ASP 330 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2pb0 n ILE 331 N -3.17 0.00 -4.47 5.18 -5.35 -1.26 -4.91 119.36 105.37 2pb0 n ILE 331 Ca -0.07 -0.08 -0.34 0.00 -0.27 0.00 0.00 62.75 61.99 2pb0 n ILE 331 Cb 0.60 0.55 -0.11 0.00 -1.74 0.00 0.00 39.64 38.94 2pb0 n ILE 331 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2pb0 s PHE 332 N -1.60 3.03 -0.10 4.28 2.99 -1.26 -0.65 117.98 124.66 2pb0 s PHE 332 Ca 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 56.93 57.06 2pb0 s PHE 332 Cb 0.00 -1.83 -0.30 0.00 0.00 0.00 0.00 43.02 40.89 2pb0 s PHE 332 CO 0.00 0.21 0.30 -1.13 -0.00 0.00 0.00 175.22 174.60 2pb0 n SER 333 N 2.75 0.05 -3.70 1.36 3.41 -0.10 -4.73 113.62 112.66 2pb0 n SER 333 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 2pb0 n SER 333 Cb 0.53 1.55 -0.09 0.00 -0.26 0.00 0.00 64.21 65.94 2pb0 n SER 333 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pb0 s ASP 334 N -4.92 -0.54 -0.17 4.04 2.15 -1.22 -5.01 116.67 111.00 2pb0 s ASP 334 Ca -0.09 0.99 0.01 0.00 0.43 0.00 0.00 52.55 53.89 2pb0 s ASP 334 Cb 0.10 0.96 0.01 0.00 -0.30 0.00 0.00 42.92 43.70 2pb0 s ASP 334 CO 0.87 -0.18 -0.19 -0.63 -0.17 0.00 0.00 175.17 174.87 2pb0 s ILE 335 N 0.61 2.19 0.00 4.11 1.01 -1.26 -0.55 121.20 127.32 2pb0 s ILE 335 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2pb0 s ILE 335 Cb -0.05 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2pb0 s ILE 335 CO -0.04 0.53 0.00 -2.11 0.00 0.00 0.00 174.94 173.33 2pb0 n ARG 336 N 4.41 0.00 0.00 2.79 1.85 0.78 -5.00 116.66 121.50 2pb0 n ARG 336 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2pb0 n ARG 336 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2pb0 n ARG 336 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2pb0 n GLY 337 N 0.00 -1.53 2.94 2.89 0.00 -1.26 -0.97 105.19 107.25 2pb0 n GLY 337 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2pb0 n GLY 337 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pb0 s MET 338 N 0.00 0.12 5.71 1.61 -1.94 -0.79 -4.99 119.30 119.02 2pb0 s MET 338 Ca 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 2pb0 s MET 338 Cb 0.00 0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.89 2pb0 s MET 338 CO 0.00 -0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 2pb0 n GLY 339 N 2.70 3.27 2.18 -0.03 0.00 -1.14 -1.62 105.19 110.54 2pb0 n GLY 339 Ca -0.15 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2pb0 n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pb0 n LEU 340 N 0.00 6.78 -4.16 0.99 4.77 0.32 -4.61 117.00 121.09 2pb0 n LEU 340 Ca 0.00 -3.65 -0.37 0.00 -0.03 0.00 0.00 56.01 51.96 2pb0 n LEU 340 Cb 0.00 -0.86 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 2pb0 n LEU 340 CO 0.00 1.13 -0.19 -0.22 -1.33 0.00 0.00 177.39 176.78 2pb0 s LEU 341 N -3.20 5.00 -0.13 2.23 0.20 -0.64 -3.99 118.68 118.15 2pb0 s LEU 341 Ca 0.55 -1.79 0.01 0.00 0.69 0.00 0.00 54.13 53.59 2pb0 s LEU 341 Cb 0.45 -1.84 -0.01 0.00 -0.43 0.00 0.00 46.19 44.36 2pb0 s LEU 341 CO 0.07 -0.50 -0.17 -0.63 -0.29 0.00 0.00 176.35 174.84 2pb0 s ILE 342 N 1.22 2.66 -0.09 6.68 1.01 -0.41 -1.88 121.20 130.39 2pb0 s ILE 342 Ca 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2pb0 s ILE 342 Cb -0.22 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2pb0 s ILE 342 CO -0.02 0.53 -0.11 -0.83 0.00 0.00 0.00 174.94 174.51 2pb0 s GLY 343 N 0.46 1.60 -0.29 6.18 0.00 -0.15 -0.86 107.32 114.27 2pb0 s GLY 343 Ca -0.12 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 2pb0 s GLY 343 CO 0.05 -0.50 0.06 0.00 0.00 0.00 0.00 173.10 172.71 2pb0 s ALA 344 N -0.33 1.71 0.12 3.20 0.00 0.35 -0.15 121.76 126.65 2pb0 s ALA 344 Ca 0.04 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 2pb0 s ALA 344 Cb -0.13 -1.59 -0.06 0.00 0.00 0.00 0.00 23.12 21.35 2pb0 s ALA 344 CO 0.02 -1.54 1.06 -2.00 0.00 0.00 0.00 175.76 173.31 2pb0 s GLU 345 N 1.52 4.60 0.35 0.00 2.12 0.29 -1.11 118.70 126.47 2pb0 s GLU 345 Ca 0.06 1.62 -0.25 0.00 0.36 0.00 0.00 54.97 56.76 2pb0 s GLU 345 Cb -0.18 -3.33 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 2pb0 s GLU 345 CO -0.18 0.05 0.96 -0.51 -0.54 0.00 0.00 175.26 175.04 2pb0 s LEU 346 N 0.09 4.26 0.76 2.70 1.43 0.39 -0.92 118.68 127.38 2pb0 s LEU 346 Ca 0.50 1.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.30 2pb0 s LEU 346 Cb -0.27 -4.11 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2pb0 s LEU 346 CO 0.32 -0.16 1.22 -0.54 0.23 0.00 0.00 176.35 177.42 2pb0 s LYS 347 N -2.27 1.90 0.33 1.70 -0.14 0.18 -4.55 119.74 116.88 2pb0 s LYS 347 Ca 0.53 1.80 0.11 0.00 -1.36 0.00 0.00 55.97 57.04 2pb0 s LYS 347 Cb -0.18 -1.80 0.99 0.00 -1.68 0.00 0.00 37.83 35.16 2pb0 s LYS 347 CO 0.23 -2.03 1.63 -1.35 -0.76 0.00 0.00 175.35 173.07 2pb0 h PRO 348 N -0.55 0.19 0.00 -1.68 0.11 -1.96 0.12 132.00 128.24 2pb0 h PRO 348 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2pb0 h PRO 348 Cb 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2pb0 h PRO 348 CO 0.48 0.12 0.00 1.57 -0.21 0.00 0.00 178.00 179.97 2pb0 h LYS 349 N 0.19 0.00 -0.04 1.05 2.10 -1.97 -2.24 116.57 115.66 2pb0 h LYS 349 Ca 0.69 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.32 2pb0 h LYS 349 Cb 1.56 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.88 2pb0 h LYS 349 CO -0.69 0.00 -0.44 0.66 -2.00 0.00 0.00 179.45 176.98 2pb0 n TYR 350 N -2.75 0.12 -1.90 0.07 4.02 0.42 -5.06 117.16 112.09 2pb0 n TYR 350 Ca -0.02 -1.50 -0.41 0.00 -0.01 0.00 0.00 57.90 55.96 2pb0 n TYR 350 Cb 0.11 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.13 2pb0 n TYR 350 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2pb0 s LYS 351 N -3.24 4.20 -0.20 -0.72 -0.14 -0.85 -2.62 119.74 116.17 2pb0 s LYS 351 Ca 0.39 2.44 0.00 0.00 -1.36 0.00 0.00 55.97 57.44 2pb0 s LYS 351 Cb 0.37 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.48 2pb0 s LYS 351 CO -0.06 -0.49 0.00 0.41 -0.76 0.00 0.00 175.35 174.45 2pb0 n GLY 352 N 1.63 0.52 0.93 -3.33 0.00 -1.14 -4.91 105.19 98.90 2pb0 n GLY 352 Ca 0.05 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2pb0 n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 n ARG 353 N -2.24 2.15 -0.24 1.61 5.12 -1.08 -4.59 116.66 117.39 2pb0 n ARG 353 Ca -0.02 -1.99 0.01 0.00 -1.93 0.00 0.00 57.85 53.92 2pb0 n ARG 353 Cb 0.15 -1.42 0.13 0.00 -1.16 0.00 0.00 32.46 30.16 2pb0 n ARG 353 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pb0 h ALA 354 N 3.84 0.97 -0.86 7.54 0.00 -1.59 -1.22 119.26 127.94 2pb0 h ALA 354 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pb0 h ALA 354 Cb 0.87 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2pb0 h ALA 354 CO 0.00 -0.05 0.54 0.07 0.00 0.00 0.00 179.25 179.82 2pb0 h ARG 355 N 0.60 1.14 -0.43 0.00 0.11 -1.81 -1.42 114.38 112.58 2pb0 h ARG 355 Ca 0.35 -0.08 -0.13 0.00 0.10 0.00 0.00 59.98 60.21 2pb0 h ARG 355 Cb 0.36 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2pb0 h ARG 355 CO -0.27 0.78 -0.26 -0.44 0.10 0.00 0.00 179.97 179.88 2pb0 h ASP 356 N 1.17 0.94 -0.15 0.08 3.32 -1.57 -1.69 116.42 118.52 2pb0 h ASP 356 Ca 0.31 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2pb0 h ASP 356 Cb -0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2pb0 h ASP 356 CO -0.06 1.14 -0.17 -0.26 -1.72 0.00 0.00 179.24 178.17 2pb0 h PHE 357 N 0.77 0.61 -0.00 4.55 0.04 -1.03 -1.76 116.94 120.11 2pb0 h PHE 357 Ca 0.09 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2pb0 h PHE 357 Cb 0.82 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 2pb0 h PHE 357 CO 0.05 0.70 0.00 1.25 -0.60 0.00 0.00 178.31 179.71 2pb0 h LEU 358 N 0.50 0.00 -0.70 1.54 6.46 -0.96 -0.70 115.31 121.46 2pb0 h LEU 358 Ca 0.08 -0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.59 2pb0 h LEU 358 Cb 0.58 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2pb0 h LEU 358 CO 0.04 0.17 -0.01 1.88 -0.62 0.00 0.00 178.44 179.89 2pb0 h TYR 359 N -0.16 1.08 -0.53 1.25 -1.99 -1.26 -1.08 116.97 114.28 2pb0 h TYR 359 Ca 0.00 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 2pb0 h TYR 359 Cb 0.16 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2pb0 h TYR 359 CO -0.02 0.97 0.18 0.00 -0.00 0.00 0.00 178.16 179.29 2pb0 h ALA 360 N 1.06 1.33 -0.10 3.88 0.00 -1.31 -1.13 119.26 122.99 2pb0 h ALA 360 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pb0 h ALA 360 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pb0 h ALA 360 CO 0.03 0.49 0.06 0.78 0.00 0.00 0.00 179.25 180.61 2pb0 h GLY 361 N 0.92 0.13 0.73 0.00 0.00 -0.46 -1.55 103.07 102.84 2pb0 h GLY 361 Ca 0.18 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.51 2pb0 h GLY 361 CO -0.01 0.04 0.34 0.00 0.00 0.00 0.00 176.54 176.91 2pb0 h ALA 362 N 1.04 0.80 -0.83 3.60 0.00 -0.69 0.16 119.26 123.34 2pb0 h ALA 362 Ca 0.04 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2pb0 h ALA 362 Cb -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 2pb0 h ALA 362 CO -0.02 0.02 0.45 0.93 0.00 0.00 0.00 179.25 180.63 2pb0 h GLU 363 N 0.64 0.69 -0.02 0.00 4.39 -1.01 -1.59 114.58 117.68 2pb0 h GLU 363 Ca 0.26 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2pb0 h GLU 363 Cb 0.13 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2pb0 h GLU 363 CO -0.16 0.46 0.00 0.00 -1.16 0.00 0.00 179.01 178.15 2pb0 n ALA 364 N -2.40 2.63 -1.74 3.43 0.00 -0.60 -4.90 120.51 116.93 2pb0 n ALA 364 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2pb0 n ALA 364 Cb 0.34 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2pb0 n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 365 N 0.99 0.80 2.86 0.00 0.00 -0.58 -4.84 105.19 104.43 2pb0 n GLY 365 Ca 0.19 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 2pb0 n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pb0 s VAL 366 N -2.30 0.34 -0.30 1.61 0.11 -0.06 -1.20 120.40 118.60 2pb0 s VAL 366 Ca 0.00 -0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.89 2pb0 s VAL 366 Cb 0.00 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 2pb0 s VAL 366 CO 0.00 0.17 0.28 -0.04 -3.33 0.00 0.00 175.10 172.19 2pb0 s MET 367 N 0.87 3.82 0.46 1.54 1.00 0.29 -2.15 119.30 125.13 2pb0 s MET 367 Ca -0.10 -0.30 0.03 0.00 0.00 0.00 0.00 55.69 55.32 2pb0 s MET 367 Cb -0.13 -3.71 -0.01 0.00 0.00 0.00 0.00 34.83 30.97 2pb0 s MET 367 CO -0.01 -0.32 0.09 0.14 0.00 0.00 0.00 175.02 174.93 2pb0 s VAL 368 N 1.89 0.71 0.42 -6.03 -7.23 -1.26 -0.87 120.40 108.02 2pb0 s VAL 368 Ca 0.10 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2pb0 s VAL 368 Cb -0.16 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2pb0 s VAL 368 CO 0.11 0.00 0.04 -0.76 -0.31 0.00 0.00 175.10 174.18 2pb0 s LEU 369 N -3.73 2.39 0.36 1.32 1.43 -0.04 -4.82 118.68 115.60 2pb0 s LEU 369 Ca 0.15 -1.50 0.08 0.00 -1.03 0.00 0.00 54.13 51.83 2pb0 s LEU 369 Cb 0.01 -0.59 -0.06 0.00 0.03 0.00 0.00 46.19 45.58 2pb0 s LEU 369 CO 0.10 -0.68 0.06 0.20 0.23 0.00 0.00 176.35 176.25 2pb0 s ASN 370 N -3.68 4.22 -0.38 2.29 0.02 -1.26 -1.16 114.94 114.98 2pb0 s ASN 370 Ca 0.25 -1.05 0.10 0.00 -1.02 0.00 0.00 52.86 51.14 2pb0 s ASN 370 Cb 0.06 -0.51 0.30 0.00 0.02 0.00 0.00 41.25 41.12 2pb0 s ASN 370 CO 0.13 -0.34 0.63 0.00 0.02 0.00 0.00 177.10 177.54 2pb0 n ALA 371 N -1.03 2.14 0.00 0.60 0.00 -0.20 -4.52 120.51 117.50 2pb0 n ALA 371 Ca -0.03 -3.35 0.00 0.00 0.00 0.00 0.00 53.44 50.05 2pb0 n ALA 371 Cb 0.63 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2pb0 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pb0 n GLY 372 N 0.86 -0.17 0.04 0.00 0.00 -1.22 -2.45 105.19 102.24 2pb0 n GLY 372 Ca 0.23 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.56 2pb0 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pb0 n ALA 373 N -0.05 1.68 0.46 4.61 0.00 -1.26 -3.09 120.51 122.85 2pb0 n ALA 373 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2pb0 n ALA 373 Cb 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.18 2pb0 n ALA 373 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pb0 n ASP 374 N -1.71 1.48 -4.01 0.00 8.00 -1.26 -1.78 116.55 117.26 2pb0 n ASP 374 Ca 0.03 -1.24 -0.26 0.00 0.71 0.00 0.00 54.79 54.03 2pb0 n ASP 374 Cb 0.19 0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.42 2pb0 n ASP 374 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pb0 s VAL 375 N -1.21 1.20 0.13 2.53 1.01 -1.18 -0.47 120.40 122.42 2pb0 s VAL 375 Ca 0.10 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.33 2pb0 s VAL 375 Cb 0.09 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 2pb0 s VAL 375 CO 0.21 0.38 0.83 -0.04 0.00 0.00 0.00 175.10 176.47 2pb0 s MET 376 N 0.88 4.61 -0.00 2.72 -1.94 -0.26 -1.03 119.30 124.27 2pb0 s MET 376 Ca -0.10 1.22 0.07 0.00 -1.71 0.00 0.00 55.69 55.17 2pb0 s MET 376 Cb -0.15 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2pb0 s MET 376 CO 0.01 0.43 -0.23 0.50 -0.01 0.00 0.00 175.02 175.72 2pb0 s ARG 377 N -0.67 1.75 -0.09 2.03 3.52 -0.31 -0.50 118.95 124.68 2pb0 s ARG 377 Ca 0.39 -0.85 0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2pb0 s ARG 377 Cb -0.23 -1.74 0.02 0.00 -1.56 0.00 0.00 34.95 31.44 2pb0 s ARG 377 CO 0.27 0.47 -0.13 -0.06 -0.81 0.00 0.00 175.30 175.04 2pb0 s PHE 378 N -0.60 1.66 -0.39 5.12 0.08 -0.04 -0.86 117.98 122.95 2pb0 s PHE 378 Ca 0.09 -0.71 0.10 0.00 0.12 0.00 0.00 56.93 56.53 2pb0 s PHE 378 Cb -0.09 -1.23 0.31 0.00 -0.57 0.00 0.00 43.02 41.44 2pb0 s PHE 378 CO -0.00 -0.39 0.66 0.00 -0.10 0.00 0.00 175.22 175.39 2pb0 n ALA 379 N 4.13 2.33 -1.65 5.36 0.00 0.67 -1.28 120.51 130.06 2pb0 n ALA 379 Ca -0.20 -3.49 -0.29 0.00 0.00 0.00 0.00 53.44 49.46 2pb0 n ALA 379 Cb 0.51 -0.87 0.10 0.00 0.00 0.00 0.00 19.45 19.19 2pb0 n ALA 379 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pb0 s PRO 380 N -1.98 1.74 0.23 0.00 0.04 -1.17 -3.34 135.00 130.52 2pb0 s PRO 380 Ca 0.38 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 2pb0 s PRO 380 Cb 0.27 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.75 2pb0 s PRO 380 CO -0.09 -1.80 0.84 0.45 0.04 0.00 0.00 177.00 176.44 2pb0 n SER 381 N -3.51 0.29 0.06 6.66 2.88 -1.26 -4.84 113.62 113.91 2pb0 n SER 381 Ca 0.07 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 2pb0 n SER 381 Cb 0.59 -1.14 0.38 0.00 -0.75 0.00 0.00 64.21 63.29 2pb0 n SER 381 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2pb0 n LEU 382 N 1.62 0.31 -0.32 2.46 4.77 0.17 -2.25 117.00 123.77 2pb0 n LEU 382 Ca 0.14 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.78 2pb0 n LEU 382 Cb 0.28 -0.55 0.17 0.00 -2.33 0.00 0.00 43.42 40.99 2pb0 n LEU 382 CO 0.59 -0.43 0.47 1.33 -1.33 0.00 0.00 177.39 178.02 2pb0 n VAL 383 N -1.85 2.04 -1.67 4.08 0.24 -1.26 -4.48 118.33 115.43 2pb0 n VAL 383 Ca 0.02 -2.72 -0.48 0.00 -2.04 0.00 0.00 64.34 59.13 2pb0 n VAL 383 Cb 0.18 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.26 2pb0 n VAL 383 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2pb0 n VAL 384 N -1.29 0.20 -1.98 3.34 3.14 -0.95 -4.91 118.33 115.87 2pb0 n VAL 384 Ca 0.17 -0.04 -0.39 0.00 -2.96 0.00 0.00 64.34 61.13 2pb0 n VAL 384 Cb 0.67 -1.55 0.01 0.00 -1.06 0.00 0.00 33.84 31.90 2pb0 n VAL 384 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2pb0 s GLU 385 N 1.98 3.73 0.28 1.45 0.41 -1.26 -4.86 118.70 120.43 2pb0 s GLU 385 Ca 0.85 2.17 0.01 0.00 -0.41 0.00 0.00 54.97 57.59 2pb0 s GLU 385 Cb -0.73 -2.60 0.60 0.00 -1.78 0.00 0.00 34.13 29.62 2pb0 s GLU 385 CO 0.44 -0.70 1.77 1.49 -0.49 0.00 0.00 175.26 177.78 2pb0 h GLU 386 N 2.30 0.67 -0.83 1.61 4.81 -2.00 -0.69 114.58 120.44 2pb0 h GLU 386 Ca -0.50 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2pb0 h GLU 386 Cb 1.26 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2pb0 h GLU 386 CO 0.61 0.44 0.51 0.00 -0.73 0.00 0.00 179.01 179.84 2pb0 h ALA 387 N 1.59 1.33 -0.41 2.92 0.00 -2.00 -1.51 119.26 121.18 2pb0 h ALA 387 Ca 0.50 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 2pb0 h ALA 387 Cb 0.73 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2pb0 h ALA 387 CO -0.37 0.58 -0.23 -0.44 0.00 0.00 0.00 179.25 178.80 2pb0 h ASP 388 N 1.15 0.84 0.19 0.00 3.45 -1.53 -1.45 116.42 119.07 2pb0 h ASP 388 Ca 0.30 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2pb0 h ASP 388 Cb -0.06 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.47 2pb0 h ASP 388 CO -0.06 1.04 -0.11 0.40 -1.57 0.00 0.00 179.24 178.94 2pb0 h ILE 389 N 0.72 0.78 0.09 0.35 2.04 -0.81 0.16 117.51 120.83 2pb0 h ILE 389 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2pb0 h ILE 389 Cb 0.75 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2pb0 h ILE 389 CO 0.06 0.00 -0.04 0.45 0.00 0.00 0.00 178.15 178.62 2pb0 h HIS 390 N -0.28 -0.11 -0.09 1.37 3.86 -1.27 -1.35 115.15 117.28 2pb0 h HIS 390 Ca -0.02 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2pb0 h HIS 390 Cb 0.23 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2pb0 h HIS 390 CO -0.08 0.08 -0.02 1.49 0.86 0.00 0.00 177.93 180.26 2pb0 h GLU 391 N -0.28 0.01 -0.69 2.45 4.57 -1.27 -0.98 114.58 118.39 2pb0 h GLU 391 Ca -0.01 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2pb0 h GLU 391 Cb 0.24 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2pb0 h GLU 391 CO 0.02 0.01 0.30 0.78 -1.18 0.00 0.00 179.01 178.94 2pb0 h GLY 392 N 0.01 1.06 2.00 1.92 0.00 -0.94 -1.42 103.07 105.70 2pb0 h GLY 392 Ca 0.04 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 2pb0 h GLY 392 CO -0.09 0.50 -0.59 -0.33 0.00 0.00 0.00 176.54 176.03 2pb0 h MET 393 N 0.98 0.00 -0.49 4.80 2.86 -1.07 -0.80 114.93 121.21 2pb0 h MET 393 Ca 0.24 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2pb0 h MET 393 Cb 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2pb0 h MET 393 CO -0.03 0.59 -0.15 1.96 1.06 0.00 0.00 176.91 180.35 2pb0 h GLN 394 N 0.00 0.95 -0.64 1.72 4.20 -0.81 0.31 115.11 120.83 2pb0 h GLN 394 Ca -0.01 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 2pb0 h GLN 394 Cb 1.27 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 2pb0 h GLN 394 CO 0.08 1.03 0.08 0.00 -0.67 0.00 0.00 178.83 179.34 2pb0 h ARG 395 N 0.84 1.07 -0.29 1.46 3.08 -1.08 -1.95 114.38 117.51 2pb0 h ARG 395 Ca 0.13 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 2pb0 h ARG 395 Cb 0.70 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2pb0 h ARG 395 CO 0.05 1.00 -0.40 0.35 -1.07 0.00 0.00 179.97 179.90 2pb0 h PHE 396 N 1.00 0.82 -0.49 3.04 3.57 -0.96 -1.53 116.94 122.39 2pb0 h PHE 396 Ca 0.19 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2pb0 h PHE 396 Cb 0.46 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2pb0 h PHE 396 CO 0.03 0.98 0.16 0.00 -2.23 0.00 0.00 178.31 177.26 2pb0 h ALA 397 N 0.99 1.37 -0.19 2.41 0.00 -0.83 -0.04 119.26 122.96 2pb0 h ALA 397 Ca 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2pb0 h ALA 397 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2pb0 h ALA 397 CO 0.09 0.47 0.07 0.37 0.00 0.00 0.00 179.25 180.25 2pb0 h GLN 398 N 0.71 0.29 -0.70 0.00 4.15 -1.14 -2.31 115.11 116.11 2pb0 h GLN 398 Ca 0.17 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.56 2pb0 h GLN 398 Cb 0.19 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2pb0 h GLN 398 CO -0.01 0.36 0.44 0.00 -1.93 0.00 0.00 178.83 177.68 2pb0 h ALA 399 N 0.91 0.91 -0.24 3.38 0.00 -0.77 -2.01 119.26 121.44 2pb0 h ALA 399 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2pb0 h ALA 399 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2pb0 h ALA 399 CO -0.00 0.21 0.14 0.28 0.00 0.00 0.00 179.25 179.87 2pb0 h VAL 400 N 0.85 1.02 -0.85 0.00 2.07 -0.98 -2.45 116.25 115.92 2pb0 h VAL 400 Ca 0.28 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.80 2pb0 h VAL 400 Cb 0.02 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2pb0 h VAL 400 CO -0.11 0.05 0.55 1.23 0.02 0.00 0.00 177.57 179.32 2pb0 h GLY 401 N 0.28 1.17 1.50 2.17 0.00 -1.00 -0.66 103.07 106.53 2pb0 h GLY 401 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2pb0 h GLY 401 CO -0.05 0.19 -0.15 0.50 0.00 0.00 0.00 176.54 177.04 2pb0 h LYS 402 N 0.82 0.60 0.02 4.80 6.56 -1.09 -3.26 116.57 125.03 2pb0 h LYS 402 Ca 0.39 -0.19 -0.22 0.00 -1.06 0.00 0.00 60.65 59.56 2pb0 h LYS 402 Cb 0.42 -0.05 0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2pb0 h LYS 402 CO -0.16 0.73 -0.88 0.28 -2.06 0.00 0.00 179.45 177.35 2pb0 h VAL 403 N 0.55 1.35 -0.01 0.50 2.07 -0.77 -3.52 116.25 116.41 2pb0 h VAL 403 Ca 0.09 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.39 2pb0 h VAL 403 Cb 0.57 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2pb0 h VAL 403 CO 0.04 0.67 0.00 1.33 0.02 0.00 0.00 177.57 179.62