#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo0 h ALA 3 N 0.00 2.16 0.00 -1.67 0.00 -2.00 0.11 119.26 117.86 2bo0 h ALA 3 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bo0 h ALA 3 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bo0 h ALA 3 CO 0.00 -0.24 0.00 -0.25 0.00 0.00 0.00 179.25 178.76 2bo0 n ASP 4 N -4.44 0.00 -0.56 0.00 8.00 -1.26 -2.28 116.55 116.01 2bo0 n ASP 4 Ca 0.02 -0.26 0.05 0.00 0.71 0.00 0.00 54.79 55.31 2bo0 n ASP 4 Cb 0.28 -0.18 0.12 0.00 -0.02 0.00 0.00 41.12 41.33 2bo0 n ASP 4 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2bo0 n LYS 5 N -1.18 2.24 -3.82 -1.24 5.02 0.36 -5.03 118.16 114.51 2bo0 n LYS 5 Ca 0.12 -1.79 -0.23 0.00 -2.02 0.00 0.00 58.31 54.40 2bo0 n LYS 5 Cb 0.13 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 2bo0 n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bo0 s LEU 6 N -0.97 4.25 0.51 -0.35 1.43 -0.97 -5.03 118.68 117.56 2bo0 s LEU 6 Ca 0.19 0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 2bo0 s LEU 6 Cb 0.11 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 2bo0 s LEU 6 CO 0.15 -0.10 1.14 -2.84 0.23 0.00 0.00 176.35 174.92 2bo0 s PRO 7 N -3.91 3.50 0.04 1.29 0.02 -1.26 -4.75 135.00 129.93 2bo0 s PRO 7 Ca 0.36 1.65 0.01 0.00 0.02 0.00 0.00 61.00 63.03 2bo0 s PRO 7 Cb -0.10 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2bo0 s PRO 7 CO 0.30 -0.73 0.11 -1.01 -0.33 0.00 0.00 177.00 175.34 2bo0 s HIS 8 N -1.71 3.31 0.02 6.54 3.76 -1.26 -1.07 115.29 124.88 2bo0 s HIS 8 Ca 0.70 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.79 2bo0 s HIS 8 Cb -0.25 -1.71 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 2bo0 s HIS 8 CO 0.29 0.55 -0.04 -0.08 -0.85 0.00 0.00 174.74 174.61 2bo0 s THR 9 N -1.32 0.23 -0.10 1.30 -1.32 -0.05 -4.93 115.64 109.45 2bo0 s THR 9 Ca 0.27 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 2bo0 s THR 9 Cb -0.12 -0.33 -0.02 0.00 -1.51 0.00 0.00 72.50 70.51 2bo0 s THR 9 CO 0.19 -0.39 -0.10 -0.54 -2.21 0.00 0.00 174.62 171.57 2bo0 s LYS 10 N -1.30 3.08 -0.11 7.08 3.01 -1.26 -0.38 119.74 129.85 2bo0 s LYS 10 Ca -0.12 -0.62 -0.01 0.00 -1.01 0.00 0.00 55.97 54.21 2bo0 s LYS 10 Cb -0.09 -2.62 -0.03 0.00 -1.01 0.00 0.00 37.83 34.08 2bo0 s LYS 10 CO -0.00 0.43 -0.07 0.08 0.51 0.00 0.00 175.35 176.30 2bo0 s VAL 11 N -0.20 3.65 -0.29 3.17 1.01 -0.79 -4.94 120.40 122.01 2bo0 s VAL 11 Ca 0.02 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2bo0 s VAL 11 Cb -0.13 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2bo0 s VAL 11 CO 0.03 0.54 0.55 -0.89 0.00 0.00 0.00 175.10 175.33 2bo0 s THR 12 N -0.13 5.01 0.57 3.92 2.01 -1.26 -4.72 115.64 121.05 2bo0 s THR 12 Ca 0.01 0.77 -0.16 0.00 0.31 0.00 0.00 61.69 62.62 2bo0 s THR 12 Cb -0.13 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 2bo0 s THR 12 CO 0.03 -0.05 1.05 -0.76 -0.69 0.00 0.00 174.62 174.20 2bo0 s LEU 13 N 2.43 3.55 0.24 4.42 1.43 -1.26 -4.85 118.68 124.63 2bo0 s LEU 13 Ca 0.22 1.80 0.11 0.00 -1.03 0.00 0.00 54.13 55.23 2bo0 s LEU 13 Cb -0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 2bo0 s LEU 13 CO 0.11 -1.06 -0.20 0.68 0.23 0.00 0.00 176.35 176.11 2bo0 s VAL 14 N -2.43 2.27 0.26 -1.59 -7.23 -1.26 -5.01 120.40 105.40 2bo0 s VAL 14 Ca 0.63 -2.24 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 2bo0 s VAL 14 Cb -0.15 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.52 2bo0 s VAL 14 CO 0.35 -0.36 1.10 0.00 -0.31 0.00 0.00 175.10 175.88 2bo0 s ALA 15 N -2.34 3.40 0.68 1.32 0.00 -1.26 -4.59 121.76 118.97 2bo0 s ALA 15 Ca 0.25 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2bo0 s ALA 15 Cb -0.05 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 2bo0 s ALA 15 CO 0.12 -0.17 0.88 -2.30 0.00 0.00 0.00 175.76 174.28 2bo0 n PRO 16 N 1.45 0.60 -0.07 0.00 -0.02 -1.26 -2.31 135.00 133.39 2bo0 n PRO 16 Ca -0.00 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.82 2bo0 n PRO 16 Cb 0.45 -2.12 0.38 0.00 -0.02 0.00 0.00 33.50 32.19 2bo0 n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bo0 n PRO 17 N -1.33 1.54 -1.35 0.52 -0.04 -1.26 -5.06 135.00 128.02 2bo0 n PRO 17 Ca 0.13 -0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 62.47 2bo0 n PRO 17 Cb 0.49 -1.34 0.11 0.00 -0.04 0.00 0.00 33.50 32.72 2bo0 n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2bo0 s GLN 18 N -1.82 1.76 -0.05 0.54 -1.52 -0.98 -1.02 119.66 116.58 2bo0 s GLN 18 Ca 0.29 0.81 0.04 0.00 -1.95 0.00 0.00 55.36 54.54 2bo0 s GLN 18 Cb 0.15 -1.87 0.00 0.00 -0.22 0.00 0.00 33.01 31.07 2bo0 s GLN 18 CO 0.23 -1.89 -0.16 0.08 -0.25 0.00 0.00 175.29 173.30 2bo0 s VAL 19 N -3.01 1.35 0.61 1.09 1.01 -1.26 -4.65 120.40 115.54 2bo0 s VAL 19 Ca 0.62 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 2bo0 s VAL 19 Cb -0.16 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2bo0 s VAL 19 CO 0.56 0.39 0.98 0.00 0.00 0.00 0.00 175.10 177.03 2bo0 n HIS 20 N 3.28 0.86 -1.68 5.22 1.44 -1.26 -4.88 115.22 118.20 2bo0 n HIS 20 Ca -0.19 0.43 -0.43 0.00 -2.01 0.00 0.00 57.72 55.52 2bo0 n HIS 20 Cb 0.53 -2.14 -0.01 0.00 0.12 0.00 0.00 29.99 28.49 2bo0 n HIS 20 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 2bo0 n PRO 21 N -1.07 2.03 -3.52 -1.40 -0.02 -1.26 -4.98 135.00 124.79 2bo0 n PRO 21 Ca 0.14 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 2bo0 n PRO 21 Cb 0.47 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2bo0 n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2bo0 s HIS 22 N -0.93 -0.43 0.37 6.00 -3.43 -1.26 -5.07 115.29 110.54 2bo0 s HIS 22 Ca 0.58 0.17 -0.13 0.00 -0.80 0.00 0.00 55.06 54.88 2bo0 s HIS 22 Cb -0.59 0.53 -0.08 0.00 -1.43 0.00 0.00 32.58 31.01 2bo0 s HIS 22 CO 0.60 -0.88 0.76 -1.21 -2.00 0.00 0.00 174.74 172.01 2bo0 s GLU 23 N -3.78 3.88 0.00 -0.38 2.02 -1.26 -5.07 118.70 114.10 2bo0 s GLU 23 Ca 0.03 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.59 2bo0 s GLU 23 Cb -0.01 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2bo0 s GLU 23 CO -0.10 0.04 0.00 1.04 0.02 0.00 0.00 175.26 176.26 2bo0 n GLN 24 N -0.91 0.00 -1.95 1.61 6.02 -1.26 -4.88 117.38 116.01 2bo0 n GLN 24 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 2bo0 n GLN 24 Cb 0.54 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.79 2bo0 n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bo0 s ALA 25 N -4.00 3.47 0.04 -1.58 0.00 -1.26 -4.28 121.76 114.15 2bo0 s ALA 25 Ca 0.00 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.38 2bo0 s ALA 25 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2bo0 s ALA 25 CO 0.00 -0.89 -0.06 -0.08 0.00 0.00 0.00 175.76 174.73 2bo0 s THR 26 N -1.16 0.41 -1.62 0.00 -1.32 -0.32 -4.92 115.64 106.72 2bo0 s THR 26 Ca 0.53 -1.22 0.25 0.00 -1.21 0.00 0.00 61.69 60.04 2bo0 s THR 26 Cb -0.43 -0.74 0.14 0.00 -1.51 0.00 0.00 72.50 69.97 2bo0 s THR 26 CO 0.57 -0.54 1.42 0.29 -2.21 0.00 0.00 174.62 174.15 2bo0 n LYS 27 N 1.17 0.69 -2.05 7.08 5.02 -1.26 -4.76 118.16 124.06 2bo0 n LYS 27 Ca -0.21 -0.46 -0.38 0.00 -2.02 0.00 0.00 58.31 55.25 2bo0 n LYS 27 Cb 0.56 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2bo0 n LYS 27 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bo0 s SER 28 N -2.62 5.82 0.93 4.39 0.15 -1.26 -5.04 113.70 116.07 2bo0 s SER 28 Ca 0.20 2.52 -0.15 0.00 0.70 0.00 0.00 55.95 59.22 2bo0 s SER 28 Cb 0.19 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 62.06 2bo0 s SER 28 CO 0.58 -1.17 1.29 -0.83 1.20 0.00 0.00 173.24 174.32 2bo0 s GLY 29 N -1.14 1.76 0.55 9.45 0.00 -1.26 -5.02 107.32 111.66 2bo0 s GLY 29 Ca 0.66 -1.14 -0.21 0.00 0.00 0.00 0.00 44.72 44.03 2bo0 s GLY 29 CO 0.41 -0.42 1.30 -4.14 0.00 0.00 0.00 173.10 170.26 2bo0 s PRO 30 N -5.83 3.12 0.10 2.90 0.02 -1.26 -5.02 135.00 129.04 2bo0 s PRO 30 Ca 0.72 2.09 0.01 0.00 0.02 0.00 0.00 61.00 63.85 2bo0 s PRO 30 Cb -0.05 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2bo0 s PRO 30 CO 0.52 -1.16 -0.05 0.15 -0.33 0.00 0.00 177.00 176.13 2bo0 s LYS 31 N -3.00 0.84 -0.42 5.54 1.02 -1.26 -4.51 119.74 117.95 2bo0 s LYS 31 Ca 0.73 -1.35 -0.22 0.00 0.02 0.00 0.00 55.97 55.15 2bo0 s LYS 31 Cb -0.37 -0.14 0.02 0.00 -0.52 0.00 0.00 37.83 36.82 2bo0 s LYS 31 CO 0.43 -0.05 0.74 0.08 -0.92 0.00 0.00 175.35 175.63 2bo0 s VAL 32 N -3.68 4.72 -0.35 3.17 1.01 -0.23 -1.13 120.40 123.90 2bo0 s VAL 32 Ca 0.13 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2bo0 s VAL 32 Cb 0.06 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 2bo0 s VAL 32 CO -0.04 -0.61 0.25 -0.69 0.00 0.00 0.00 175.10 174.01 2bo0 s VAL 33 N 3.11 5.25 -0.12 2.92 1.01 0.32 -0.87 120.40 132.02 2bo0 s VAL 33 Ca 0.28 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2bo0 s VAL 33 Cb -0.13 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2bo0 s VAL 33 CO 0.20 -0.06 0.30 -1.61 0.00 0.00 0.00 175.10 173.93 2bo0 s GLU 34 N 1.71 4.10 0.11 2.72 2.02 0.48 -1.08 118.70 128.76 2bo0 s GLU 34 Ca 0.06 0.14 0.05 0.00 0.02 0.00 0.00 54.97 55.24 2bo0 s GLU 34 Cb -0.18 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 2bo0 s GLU 34 CO 0.10 0.38 -0.12 -0.06 0.02 0.00 0.00 175.26 175.59 2bo0 s PHE 35 N 0.02 1.21 -0.02 1.61 0.40 -0.40 -1.88 117.98 118.91 2bo0 s PHE 35 Ca 0.18 -0.61 0.03 0.00 -0.60 0.00 0.00 56.93 55.93 2bo0 s PHE 35 Cb -0.14 -0.65 -0.00 0.00 0.51 0.00 0.00 43.02 42.74 2bo0 s PHE 35 CO 0.06 0.07 -0.11 0.99 0.70 0.00 0.00 175.22 176.92 2bo0 s THR 36 N -2.30 0.92 0.01 0.64 2.01 -1.26 -1.13 115.64 114.54 2bo0 s THR 36 Ca 0.07 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.63 2bo0 s THR 36 Cb -0.04 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2bo0 s THR 36 CO 0.01 0.27 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.09 2bo0 s MET 37 N -0.03 0.64 -0.17 4.92 -1.94 -0.30 -4.93 119.30 117.49 2bo0 s MET 37 Ca 0.00 -0.44 -0.01 0.00 -1.71 0.00 0.00 55.69 53.54 2bo0 s MET 37 Cb -0.07 -0.58 -0.00 0.00 2.01 0.00 0.00 34.83 36.18 2bo0 s MET 37 CO 0.00 0.15 -0.13 0.99 -0.01 0.00 0.00 175.02 176.02 2bo0 s THR 38 N -0.52 2.78 0.23 2.05 2.01 -1.26 -1.21 115.64 119.73 2bo0 s THR 38 Ca 0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2bo0 s THR 38 Cb -0.05 -2.19 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 2bo0 s THR 38 CO 0.00 0.50 1.17 -0.63 -0.69 0.00 0.00 174.62 174.97 2bo0 s ILE 39 N 0.94 3.46 -0.16 1.82 1.01 0.10 -0.68 121.20 127.69 2bo0 s ILE 39 Ca -0.03 1.33 -0.02 0.00 0.00 0.00 0.00 60.65 61.94 2bo0 s ILE 39 Cb -0.15 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.52 2bo0 s ILE 39 CO -0.02 0.26 -0.00 -0.70 0.00 0.00 0.00 174.94 174.48 2bo0 s GLU 40 N -0.83 0.93 0.04 2.79 2.12 -0.14 -4.45 118.70 119.16 2bo0 s GLU 40 Ca 0.49 -0.34 -0.27 0.00 0.36 0.00 0.00 54.97 55.22 2bo0 s GLU 40 Cb -0.33 -1.82 -0.05 0.00 0.26 0.00 0.00 34.13 32.20 2bo0 s GLU 40 CO 0.40 -0.49 0.84 -1.21 -0.54 0.00 0.00 175.26 174.26 2bo0 s GLU 41 N 1.80 4.55 -0.05 4.30 2.02 -1.26 -1.46 118.70 128.59 2bo0 s GLU 41 Ca 0.01 1.19 -0.30 0.00 0.02 0.00 0.00 54.97 55.89 2bo0 s GLU 41 Cb -0.15 -3.39 0.09 0.00 0.10 0.00 0.00 34.13 30.77 2bo0 s GLU 41 CO -0.07 0.18 0.77 -1.59 0.02 0.00 0.00 175.26 174.57 2bo0 s LYS 42 N 0.26 0.94 0.01 1.61 -2.85 -0.63 -4.99 119.74 114.09 2bo0 s LYS 42 Ca 0.43 0.11 -0.29 0.00 -1.00 0.00 0.00 55.97 55.21 2bo0 s LYS 42 Cb -0.21 0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2bo0 s LYS 42 CO 0.25 -0.32 0.93 0.21 0.10 0.00 0.00 175.35 176.52 2bo0 s LYS 43 N -1.59 4.56 -0.00 1.78 2.20 -1.26 -0.89 119.74 124.53 2bo0 s LYS 43 Ca -0.06 1.33 0.05 0.00 -0.36 0.00 0.00 55.97 56.94 2bo0 s LYS 43 Cb -0.00 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2bo0 s LYS 43 CO 0.04 0.02 -0.17 -1.64 -0.36 0.00 0.00 175.35 173.23 2bo0 s MET 44 N 0.78 1.35 -0.18 4.03 -1.94 -0.26 -4.95 119.30 118.13 2bo0 s MET 44 Ca 0.49 -0.67 -0.27 0.00 -1.71 0.00 0.00 55.69 53.53 2bo0 s MET 44 Cb -0.21 -1.33 -0.01 0.00 2.01 0.00 0.00 34.83 35.30 2bo0 s MET 44 CO 0.27 0.36 0.90 0.08 -0.01 0.00 0.00 175.02 176.62 2bo0 s VAL 45 N -0.49 4.82 -0.99 -6.03 1.01 -1.26 -0.69 120.40 116.77 2bo0 s VAL 45 Ca 0.06 1.77 0.10 0.00 0.00 0.00 0.00 61.98 63.91 2bo0 s VAL 45 Cb -0.07 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.14 2bo0 s VAL 45 CO -0.00 -0.03 0.68 2.30 0.00 0.00 0.00 175.10 178.05 2bo0 n ILE 46 N 4.90 0.00 -3.95 2.22 -6.64 -0.15 -4.83 119.36 110.90 2bo0 n ILE 46 Ca 0.07 -0.44 -0.11 0.00 -1.77 0.00 0.00 62.75 60.50 2bo0 n ILE 46 Cb 0.48 1.14 -0.03 0.00 -1.44 0.00 0.00 39.64 39.80 2bo0 n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2bo0 n ASP 47 N 0.03 -0.89 -1.13 7.28 5.68 -1.25 -0.64 116.55 125.62 2bo0 n ASP 47 Ca 0.05 -2.35 0.06 0.00 -0.50 0.00 0.00 54.79 52.04 2bo0 n ASP 47 Cb 0.21 1.70 0.23 0.00 -1.14 0.00 0.00 41.12 42.12 2bo0 n ASP 47 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2bo0 n ASP 48 N -1.82 3.25 -0.82 -1.12 2.03 -1.26 -3.79 116.55 113.01 2bo0 n ASP 48 Ca 0.01 -2.32 0.05 0.00 0.52 0.00 0.00 54.79 53.05 2bo0 n ASP 48 Cb 0.41 -0.48 0.09 0.00 -0.72 0.00 0.00 41.12 40.43 2bo0 n ASP 48 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2bo0 n LYS 49 N 0.57 0.69 -0.83 -0.67 2.85 -1.26 -4.98 118.16 114.53 2bo0 n LYS 49 Ca 0.16 -2.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 2bo0 n LYS 49 Cb 0.64 -0.82 0.00 0.00 -0.65 0.00 0.00 35.03 34.19 2bo0 n LYS 49 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bo0 n GLY 50 N -0.39 0.57 3.75 2.58 0.00 -1.25 -5.01 105.19 105.45 2bo0 n GLY 50 Ca 0.11 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2bo0 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo0 s THR 51 N -2.00 2.63 0.15 2.61 2.01 -1.26 -4.91 115.64 114.87 2bo0 s THR 51 Ca 0.00 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.63 2bo0 s THR 51 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2bo0 s THR 51 CO 0.00 0.10 -0.05 0.42 -0.69 0.00 0.00 174.62 174.40 2bo0 s THR 52 N -0.38 3.50 -0.11 -0.82 -4.23 -1.26 -0.98 115.64 111.35 2bo0 s THR 52 Ca 0.56 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 2bo0 s THR 52 Cb -0.42 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.69 2bo0 s THR 52 CO 0.47 -0.04 -0.14 -0.22 -0.54 0.00 0.00 174.62 174.15 2bo0 s LEU 53 N -2.67 2.65 -0.95 4.79 2.96 0.14 -4.91 118.68 120.68 2bo0 s LEU 53 Ca 0.25 -0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.59 2bo0 s LEU 53 Cb -0.10 -1.58 0.04 0.00 0.50 0.00 0.00 46.19 45.05 2bo0 s LEU 53 CO 0.16 0.19 1.43 -1.10 -1.32 0.00 0.00 176.35 175.71 2bo0 s GLN 54 N 0.19 3.47 0.34 1.98 -1.52 -1.26 -1.10 119.66 121.76 2bo0 s GLN 54 Ca -0.08 -0.90 0.02 0.00 -1.95 0.00 0.00 55.36 52.44 2bo0 s GLN 54 Cb -0.15 -5.09 -0.03 0.00 -0.22 0.00 0.00 33.01 27.52 2bo0 s GLN 54 CO 0.05 -2.23 0.53 0.00 -0.25 0.00 0.00 175.29 173.40 2bo0 s ALA 55 N 5.28 3.79 -0.05 6.09 0.00 -0.07 -4.91 121.76 131.89 2bo0 s ALA 55 Ca 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2bo0 s ALA 55 Cb -0.02 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2bo0 s ALA 55 CO -0.04 -0.04 -0.02 -1.64 0.00 0.00 0.00 175.76 174.02 2bo0 s MET 56 N -4.29 0.64 0.06 0.00 -1.94 -0.41 -1.60 119.30 111.76 2bo0 s MET 56 Ca 0.41 -0.00 0.02 0.00 -1.71 0.00 0.00 55.69 54.41 2bo0 s MET 56 Cb -0.10 -0.79 -0.03 0.00 2.01 0.00 0.00 34.83 35.93 2bo0 s MET 56 CO 0.35 -0.15 -0.08 0.95 -0.01 0.00 0.00 175.02 176.08 2bo0 s THR 57 N 1.23 0.61 -0.27 2.05 -4.23 -0.54 -2.65 115.64 111.84 2bo0 s THR 57 Ca -0.06 -1.39 -0.21 0.00 -1.18 0.00 0.00 61.69 58.85 2bo0 s THR 57 Cb -0.14 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 2bo0 s THR 57 CO -0.02 -0.55 0.65 -0.36 -0.54 0.00 0.00 174.62 173.80 2bo0 s PHE 58 N -2.18 3.26 -1.55 3.99 0.08 -1.26 -0.97 117.98 119.36 2bo0 s PHE 58 Ca -0.02 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.80 2bo0 s PHE 58 Cb -0.05 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2bo0 s PHE 58 CO -0.01 -0.39 0.00 0.09 -0.10 0.00 0.00 175.22 174.81 2bo0 n ASN 59 N 5.81 -4.79 0.00 1.36 4.13 0.15 -3.19 115.26 118.74 2bo0 n ASN 59 Ca -0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2bo0 n ASN 59 Cb 0.49 -3.71 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 2bo0 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bo0 n GLY 60 N -1.07 0.78 3.29 7.41 0.00 -1.26 -5.01 105.19 109.33 2bo0 n GLY 60 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2bo0 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bo0 s SER 61 N -2.75 2.40 -0.23 1.61 1.04 -1.19 -5.02 113.70 109.56 2bo0 s SER 61 Ca 0.00 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 2bo0 s SER 61 Cb 0.00 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2bo0 s SER 61 CO 0.00 -0.05 -0.06 -0.04 0.98 0.00 0.00 173.24 174.07 2bo0 s MET 62 N -2.55 3.17 1.07 4.02 -1.94 -1.26 -3.16 119.30 118.65 2bo0 s MET 62 Ca 0.11 -0.76 -0.15 0.00 -1.71 0.00 0.00 55.69 53.18 2bo0 s MET 62 Cb -0.06 -2.97 0.22 0.00 2.01 0.00 0.00 34.83 34.03 2bo0 s MET 62 CO 0.05 -0.27 1.12 -1.25 -0.01 0.00 0.00 175.02 174.66 2bo0 s PRO 63 N 1.42 -0.15 1.10 2.03 0.04 -1.26 -3.37 135.00 134.82 2bo0 s PRO 63 Ca 0.04 0.20 -0.12 0.00 0.04 0.00 0.00 61.00 61.16 2bo0 s PRO 63 Cb -0.15 -1.70 0.25 0.00 0.04 0.00 0.00 34.50 32.94 2bo0 s PRO 63 CO -0.04 -3.05 1.06 0.20 0.04 0.00 0.00 177.00 175.20 2bo0 s GLY 64 N -3.77 1.58 0.72 0.56 0.00 0.21 -4.73 107.32 101.89 2bo0 s GLY 64 Ca 0.68 0.07 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 2bo0 s GLY 64 CO 0.56 0.71 1.15 2.56 0.00 0.00 0.00 173.10 178.09 2bo0 s PRO 65 N -4.50 2.29 -0.04 2.90 0.04 -1.26 -4.56 135.00 129.87 2bo0 s PRO 65 Ca 0.68 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 2bo0 s PRO 65 Cb -0.25 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2bo0 s PRO 65 CO 0.63 -1.67 0.76 0.99 0.04 0.00 0.00 177.00 177.75 2bo0 s THR 66 N -2.26 4.97 -0.21 1.26 2.01 -1.26 -4.28 115.64 115.86 2bo0 s THR 66 Ca 0.70 1.59 -0.10 0.00 0.31 0.00 0.00 61.69 64.19 2bo0 s THR 66 Cb -0.24 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 2bo0 s THR 66 CO 0.46 0.25 0.14 -0.76 -0.69 0.00 0.00 174.62 174.02 2bo0 s LEU 67 N 0.72 4.17 -0.12 4.42 1.02 -0.59 -4.53 118.68 123.75 2bo0 s LEU 67 Ca 0.41 0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.77 2bo0 s LEU 67 Cb -0.19 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.93 2bo0 s LEU 67 CO 0.21 0.14 -0.23 -0.69 0.02 0.00 0.00 176.35 175.80 2bo0 s VAL 68 N 0.61 2.10 0.38 -1.59 1.01 -1.26 -0.06 120.40 121.59 2bo0 s VAL 68 Ca 0.08 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2bo0 s VAL 68 Cb -0.12 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2bo0 s VAL 68 CO 0.00 0.55 0.20 0.68 0.00 0.00 0.00 175.10 176.53 2bo0 s VAL 69 N 0.58 0.30 0.14 2.92 -7.23 -0.21 -4.99 120.40 111.91 2bo0 s VAL 69 Ca -0.13 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.12 2bo0 s VAL 69 Cb -0.17 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2bo0 s VAL 69 CO 0.04 0.00 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.74 2bo0 s HIS 70 N -3.32 2.70 0.13 2.82 3.76 -1.26 -0.84 115.29 119.28 2bo0 s HIS 70 Ca 0.31 -0.18 -0.35 0.00 -0.15 0.00 0.00 55.06 54.69 2bo0 s HIS 70 Cb 0.02 -1.36 -0.14 0.00 1.11 0.00 0.00 32.58 32.20 2bo0 s HIS 70 CO 0.20 0.47 1.54 -1.91 -0.85 0.00 0.00 174.74 174.20 2bo0 n GLU 71 N 0.33 1.91 0.00 1.40 2.13 0.39 -1.14 120.64 125.67 2bo0 n GLU 71 Ca -0.12 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2bo0 n GLU 71 Cb 0.54 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2bo0 n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bo0 n GLY 72 N 3.27 2.13 3.66 8.31 0.00 0.16 -4.72 105.19 117.99 2bo0 n GLY 72 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bo0 n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bo0 s ASP 73 N -1.65 2.89 -0.12 1.61 1.01 -0.29 -4.66 116.67 115.46 2bo0 s ASP 73 Ca 0.00 1.83 -0.03 0.00 0.71 0.00 0.00 52.55 55.07 2bo0 s ASP 73 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2bo0 s ASP 73 CO 0.00 -3.06 -0.02 -0.31 0.21 0.00 0.00 175.17 171.99 2bo0 s TYR 74 N -2.72 3.07 -0.20 4.23 1.51 -0.28 -0.66 117.35 122.30 2bo0 s TYR 74 Ca 0.65 -0.07 -0.18 0.00 -1.01 0.00 0.00 57.07 56.47 2bo0 s TYR 74 Cb -0.21 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2bo0 s TYR 74 CO 0.59 0.19 0.48 0.08 -1.11 0.00 0.00 175.55 175.78 2bo0 s VAL 75 N -0.20 5.14 -0.31 0.71 1.01 0.00 -0.53 120.40 126.22 2bo0 s VAL 75 Ca 0.04 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2bo0 s VAL 75 Cb -0.13 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.54 2bo0 s VAL 75 CO 0.02 0.20 0.03 -1.58 0.00 0.00 0.00 175.10 173.77 2bo0 s GLN 76 N 1.54 1.42 -0.18 2.72 0.74 -0.24 -1.19 119.66 124.47 2bo0 s GLN 76 Ca 0.22 -1.51 -0.06 0.00 0.05 0.00 0.00 55.36 54.07 2bo0 s GLN 76 Cb -0.15 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.11 2bo0 s GLN 76 CO 0.09 -0.86 0.02 -1.17 -0.55 0.00 0.00 175.29 172.82 2bo0 s LEU 77 N 1.15 3.49 -0.29 3.68 2.96 0.15 -1.28 118.68 128.54 2bo0 s LEU 77 Ca 0.06 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 2bo0 s LEU 77 Cb -0.19 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 2bo0 s LEU 77 CO -0.11 0.13 0.34 -0.89 -1.32 0.00 0.00 176.35 174.50 2bo0 s THR 78 N 0.60 5.19 -0.24 3.68 2.01 -0.28 -1.16 115.64 125.45 2bo0 s THR 78 Ca 0.01 0.35 -0.06 0.00 0.31 0.00 0.00 61.69 62.30 2bo0 s THR 78 Cb -0.14 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2bo0 s THR 78 CO 0.02 0.10 0.03 -0.22 -0.69 0.00 0.00 174.62 173.86 2bo0 s LEU 79 N 2.00 3.23 -0.17 4.42 2.96 -0.15 -1.15 118.68 129.83 2bo0 s LEU 79 Ca 0.13 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2bo0 s LEU 79 Cb -0.16 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 2bo0 s LEU 79 CO 0.11 -0.02 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.36 2bo0 s VAL 80 N 1.54 3.48 -0.62 1.68 1.01 -0.35 -1.78 120.40 125.35 2bo0 s VAL 80 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2bo0 s VAL 80 Cb -0.15 -2.53 0.16 0.00 0.00 0.00 0.00 36.38 33.86 2bo0 s VAL 80 CO 0.01 0.47 0.42 0.21 0.00 0.00 0.00 175.10 176.21 2bo0 s ASN 81 N 0.77 4.95 0.74 3.32 2.47 -0.20 -0.73 114.94 126.25 2bo0 s ASN 81 Ca -0.03 -3.10 -0.16 0.00 0.42 0.00 0.00 52.86 50.00 2bo0 s ASN 81 Cb -0.15 -1.77 0.01 0.00 -1.45 0.00 0.00 41.25 37.90 2bo0 s ASN 81 CO 0.02 -0.28 0.96 -2.65 -3.72 0.00 0.00 177.10 171.43 2bo0 n PRO 82 N 3.09 0.44 0.12 0.43 -0.02 -1.26 -0.04 135.00 137.77 2bo0 n PRO 82 Ca 0.09 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 2bo0 n PRO 82 Cb 0.35 -2.22 0.46 0.00 -0.02 0.00 0.00 33.50 32.08 2bo0 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo0 n ALA 83 N -2.61 1.19 0.86 3.55 0.00 -1.26 -1.52 120.51 120.72 2bo0 n ALA 83 Ca 0.13 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.83 2bo0 n ALA 83 Cb 0.50 -1.27 0.54 0.00 0.00 0.00 0.00 19.45 19.22 2bo0 n ALA 83 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bo0 n THR 84 N -2.09 0.24 -2.28 0.00 -2.24 -1.26 -4.80 114.28 101.86 2bo0 n THR 84 Ca -0.00 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 2bo0 n THR 84 Cb 0.07 -0.59 0.01 0.00 -2.10 0.00 0.00 70.33 67.72 2bo0 n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bo0 s ASN 85 N -3.31 6.11 -0.19 3.42 0.01 -0.57 -5.00 114.94 115.41 2bo0 s ASN 85 Ca 0.12 1.09 0.18 0.00 -0.71 0.00 0.00 52.86 53.54 2bo0 s ASN 85 Cb 0.16 -2.24 -0.25 0.00 0.41 0.00 0.00 41.25 39.34 2bo0 s ASN 85 CO 0.51 -0.80 0.09 0.00 -1.51 0.00 0.00 177.10 175.39 2bo0 n ALA 86 N -2.53 1.58 -2.68 0.60 0.00 -1.26 -4.76 120.51 111.46 2bo0 n ALA 86 Ca 0.03 -1.26 -0.27 0.00 0.00 0.00 0.00 53.44 51.94 2bo0 n ALA 86 Cb 0.55 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 2bo0 n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2bo0 s MET 87 N -2.52 2.46 0.56 0.00 -1.94 -1.26 -4.90 119.30 111.70 2bo0 s MET 87 Ca -0.10 -1.03 -0.18 0.00 -1.71 0.00 0.00 55.69 52.67 2bo0 s MET 87 Cb 0.06 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 2bo0 s MET 87 CO 0.81 0.48 1.08 -1.25 -0.01 0.00 0.00 175.02 176.12 2bo0 s PRO 88 N -2.81 3.38 0.32 2.03 0.04 -1.26 -4.28 135.00 132.41 2bo0 s PRO 88 Ca 0.27 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.74 2bo0 s PRO 88 Cb -0.10 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2bo0 s PRO 88 CO 0.19 -0.79 0.29 -1.01 0.04 0.00 0.00 177.00 175.72 2bo0 s HIS 89 N -2.14 1.62 0.07 0.56 3.76 -0.62 -4.90 115.29 113.64 2bo0 s HIS 89 Ca 0.67 -1.59 -0.07 0.00 -0.15 0.00 0.00 55.06 53.92 2bo0 s HIS 89 Cb -0.19 -0.63 0.02 0.00 1.11 0.00 0.00 32.58 32.90 2bo0 s HIS 89 CO 0.31 -0.88 0.33 0.27 -0.85 0.00 0.00 174.74 173.91 2bo0 n ASN 90 N -1.41 -0.60 -3.81 1.40 0.23 -1.26 -1.39 115.26 108.42 2bo0 n ASN 90 Ca 0.06 -1.33 -0.13 0.00 -0.53 0.00 0.00 54.58 52.66 2bo0 n ASN 90 Cb 0.63 0.97 -0.13 0.00 -2.08 0.00 0.00 39.78 39.17 2bo0 n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2bo0 s VAL 91 N -2.45 -0.01 -0.28 3.53 0.11 -1.26 -4.05 120.40 115.99 2bo0 s VAL 91 Ca 0.07 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2bo0 s VAL 91 Cb -0.01 -0.21 0.03 0.00 -1.53 0.00 0.00 36.38 34.67 2bo0 s VAL 91 CO 0.02 0.01 -0.02 -0.62 -3.33 0.00 0.00 175.10 171.17 2bo0 s ASP 92 N 0.26 4.68 -0.36 3.54 -1.08 0.08 -1.83 116.67 121.96 2bo0 s ASP 92 Ca -0.02 -1.04 -0.16 0.00 -0.52 0.00 0.00 52.55 50.81 2bo0 s ASP 92 Cb -0.03 -1.71 -0.00 0.00 -1.46 0.00 0.00 42.92 39.72 2bo0 s ASP 92 CO -0.01 -0.20 0.42 -0.36 0.52 0.00 0.00 175.17 175.54 2bo0 s PHE 93 N 1.31 3.19 0.32 -5.34 0.08 0.14 -1.17 117.98 116.52 2bo0 s PHE 93 Ca -0.02 -0.02 0.37 0.00 0.12 0.00 0.00 56.93 57.38 2bo0 s PHE 93 Cb -0.18 -2.78 1.90 0.00 -0.57 0.00 0.00 43.02 41.39 2bo0 s PHE 93 CO -0.02 -0.51 2.13 0.45 -0.10 0.00 0.00 175.22 177.17 2bo0 h HIS 94 N 8.51 0.00 0.00 0.36 3.86 -1.45 -2.17 115.15 124.26 2bo0 h HIS 94 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2bo0 h HIS 94 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2bo0 h HIS 94 CO 0.69 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.89 2bo0 n GLY 95 N -0.76 -1.14 3.75 2.45 0.00 -1.26 -4.90 105.19 103.32 2bo0 n GLY 95 Ca -0.02 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2bo0 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 s ALA 96 N -2.50 3.44 -0.23 4.61 0.00 -0.82 -4.60 121.76 121.65 2bo0 s ALA 96 Ca 0.28 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 2bo0 s ALA 96 Cb 0.18 -1.22 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2bo0 s ALA 96 CO 0.40 0.48 -0.05 0.99 0.00 0.00 0.00 175.76 177.58 2bo0 s THR 97 N -1.78 3.12 0.00 0.00 2.01 -1.26 -4.75 115.64 112.97 2bo0 s THR 97 Ca 0.30 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2bo0 s THR 97 Cb -0.10 -2.48 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2bo0 s THR 97 CO 0.22 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 2bo0 n GLY 98 N 4.74 2.31 4.05 4.40 0.00 -1.26 -4.97 105.19 114.46 2bo0 n GLY 98 Ca -0.18 -2.02 -0.28 0.00 0.00 0.00 0.00 46.02 43.55 2bo0 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 n ALA 99 N 0.48 -1.86 -3.87 4.61 0.00 -1.26 -0.93 120.51 117.68 2bo0 n ALA 99 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 2bo0 n ALA 99 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 19.45 17.67 2bo0 n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bo0 n LEU 100 N -4.42 -2.65 0.00 0.00 4.77 -1.26 -1.57 117.00 111.86 2bo0 n LEU 100 Ca -0.24 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2bo0 n LEU 100 Cb 0.65 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.22 2bo0 n LEU 100 CO 0.78 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2bo0 n GLY 101 N -1.67 0.48 0.00 -0.72 0.00 -0.11 -2.47 105.19 100.70 2bo0 n GLY 101 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bo0 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo0 n GLY 102 N -2.44 0.35 0.35 -0.02 0.00 -0.61 -0.69 105.19 102.12 2bo0 n GLY 102 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2bo0 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 h ALA 103 N 0.00 1.27 0.00 4.61 0.00 -0.94 -1.39 119.26 122.81 2bo0 h ALA 103 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bo0 h ALA 103 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bo0 h ALA 103 CO 0.00 0.59 0.00 0.87 0.00 0.00 0.00 179.25 180.71 2bo0 h LYS 104 N 1.09 0.00 -0.02 0.00 1.57 -1.72 -3.04 116.57 114.46 2bo0 h LYS 104 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2bo0 h LYS 104 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2bo0 h LYS 104 CO -0.04 0.00 -0.07 1.28 -0.57 0.00 0.00 179.45 180.05 2bo0 n LEU 105 N -2.38 2.21 -0.74 2.94 4.77 -0.54 -4.57 117.00 118.69 2bo0 n LEU 105 Ca 0.02 -0.95 0.05 0.00 -0.03 0.00 0.00 56.01 55.10 2bo0 n LEU 105 Cb 0.24 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2bo0 n LEU 105 CO 0.21 0.40 0.30 0.35 -1.33 0.00 0.00 177.39 177.31 2bo0 n THR 106 N 0.71 1.14 -2.25 -5.08 -2.24 -1.07 -4.82 114.28 100.67 2bo0 n THR 106 Ca 0.09 -1.86 -0.42 0.00 -2.27 0.00 0.00 64.05 59.59 2bo0 n THR 106 Cb 0.39 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 2bo0 n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bo0 s ASN 107 N -2.43 5.99 -0.19 3.42 0.01 -1.24 -4.01 114.94 116.48 2bo0 s ASN 107 Ca 0.29 0.63 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2bo0 s ASN 107 Cb 0.30 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.43 2bo0 s ASN 107 CO -0.07 -1.75 -0.17 0.68 -1.51 0.00 0.00 177.10 174.28 2bo0 s VAL 108 N 6.56 2.26 0.69 1.60 -7.23 -0.49 -5.00 120.40 118.79 2bo0 s VAL 108 Ca 0.62 -0.89 -0.11 0.00 -1.81 0.00 0.00 61.98 59.79 2bo0 s VAL 108 Cb -0.14 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2bo0 s VAL 108 CO 0.28 0.51 1.07 0.20 -0.31 0.00 0.00 175.10 176.85 2bo0 s ASN 109 N 1.31 5.56 0.19 4.85 0.01 -1.26 -1.59 114.94 124.01 2bo0 s ASN 109 Ca 0.05 1.29 -0.33 0.00 -0.71 0.00 0.00 52.86 53.16 2bo0 s ASN 109 Cb -0.13 -2.16 -0.14 0.00 0.41 0.00 0.00 41.25 39.22 2bo0 s ASN 109 CO -0.11 -1.29 1.35 -2.65 -1.51 0.00 0.00 177.10 172.89 2bo0 n PRO 110 N -3.00 1.70 -0.22 -0.60 -0.02 -1.26 -1.26 135.00 130.34 2bo0 n PRO 110 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2bo0 n PRO 110 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2bo0 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo0 n GLY 111 N 2.34 0.61 3.38 -1.23 0.00 0.95 -4.69 105.19 106.54 2bo0 n GLY 111 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2bo0 n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo0 s GLU 112 N -0.78 1.40 0.13 1.61 2.02 -0.39 -4.87 118.70 117.83 2bo0 s GLU 112 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2bo0 s GLU 112 Cb 0.00 -1.43 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 2bo0 s GLU 112 CO 0.00 0.28 0.02 1.14 0.02 0.00 0.00 175.26 176.72 2bo0 s GLN 113 N -3.15 0.95 0.08 1.61 -2.07 -1.26 -1.04 119.66 114.79 2bo0 s GLN 113 Ca 0.21 -1.44 -0.11 0.00 -1.82 0.00 0.00 55.36 52.20 2bo0 s GLN 113 Cb -0.05 0.05 0.01 0.00 -1.09 0.00 0.00 33.01 31.93 2bo0 s GLN 113 CO 0.09 -0.19 0.24 0.00 -1.32 0.00 0.00 175.29 174.11 2bo0 s ALA 114 N -3.89 -0.43 -0.08 2.60 0.00 -0.73 -5.00 121.76 114.23 2bo0 s ALA 114 Ca 0.22 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2bo0 s ALA 114 Cb 0.07 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.68 2bo0 s ALA 114 CO 0.01 -0.50 -0.11 0.99 0.00 0.00 0.00 175.76 176.15 2bo0 s THR 115 N -3.51 1.12 -0.08 0.00 2.01 -1.26 -0.97 115.64 112.95 2bo0 s THR 115 Ca 0.02 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.62 2bo0 s THR 115 Cb 0.03 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2bo0 s THR 115 CO -0.09 0.36 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.83 2bo0 s LEU 116 N 0.99 2.68 -0.03 4.42 2.96 -0.31 -4.98 118.68 124.41 2bo0 s LEU 116 Ca -0.08 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2bo0 s LEU 116 Cb -0.15 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 2bo0 s LEU 116 CO -0.00 0.28 -0.25 -0.60 -1.32 0.00 0.00 176.35 174.46 2bo0 s ARG 117 N -0.31 2.25 0.02 1.98 3.52 -1.26 -0.67 118.95 124.48 2bo0 s ARG 117 Ca 0.02 -0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 54.65 2bo0 s ARG 117 Cb -0.13 -2.10 -0.00 0.00 -1.56 0.00 0.00 34.95 31.16 2bo0 s ARG 117 CO 0.03 0.53 0.15 -0.59 -0.81 0.00 0.00 175.30 174.60 2bo0 s PHE 118 N -0.52 0.08 -0.08 5.12 -0.12 -0.33 -4.99 117.98 117.14 2bo0 s PHE 118 Ca 0.07 -0.26 -0.30 0.00 -0.05 0.00 0.00 56.93 56.39 2bo0 s PHE 118 Cb -0.11 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 2bo0 s PHE 118 CO 0.00 -0.36 1.07 0.21 -0.05 0.00 0.00 175.22 176.09 2bo0 s LYS 119 N -2.11 4.41 -1.26 1.99 2.20 -1.26 -0.82 119.74 122.89 2bo0 s LYS 119 Ca -0.09 1.49 -0.13 0.00 -0.36 0.00 0.00 55.97 56.89 2bo0 s LYS 119 Cb -0.04 -3.54 0.15 0.00 -1.51 0.00 0.00 37.83 32.90 2bo0 s LYS 119 CO -0.02 -0.34 1.67 0.00 -0.36 0.00 0.00 175.35 176.31 2bo0 n ALA 120 N 4.97 4.42 1.17 3.13 0.00 0.17 -4.73 120.51 129.63 2bo0 n ALA 120 Ca 0.09 -4.19 0.12 0.00 0.00 0.00 0.00 53.44 49.47 2bo0 n ALA 120 Cb 0.48 -3.14 0.36 0.00 0.00 0.00 0.00 19.45 17.14 2bo0 n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bo0 n ASP 121 N 5.50 2.10 -4.01 0.00 5.75 -1.26 -0.67 116.55 123.95 2bo0 n ASP 121 Ca 0.41 -1.72 -0.25 0.00 -0.01 0.00 0.00 54.79 53.21 2bo0 n ASP 121 Cb 0.41 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.27 2bo0 n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2bo0 s ARG 122 N -1.88 1.71 0.38 0.11 0.52 -1.26 -4.79 118.95 113.73 2bo0 s ARG 122 Ca 0.34 -0.41 -0.23 0.00 -0.52 0.00 0.00 55.73 54.92 2bo0 s ARG 122 Cb 0.20 -1.44 -0.10 0.00 0.52 0.00 0.00 34.95 34.12 2bo0 s ARG 122 CO 0.31 -0.00 0.94 -1.54 0.02 0.00 0.00 175.30 175.02 2bo0 s SER 123 N 0.77 7.12 0.00 0.23 1.04 -1.26 -4.78 113.70 116.82 2bo0 s SER 123 Ca -0.12 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2bo0 s SER 123 Cb -0.15 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2bo0 s SER 123 CO 0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2bo0 n GLY 124 N -0.07 1.93 3.73 7.32 0.00 0.14 -3.05 105.19 115.20 2bo0 n GLY 124 Ca 0.04 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2bo0 n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo0 s THR 125 N -1.75 5.19 -0.03 2.61 -4.23 0.47 -0.24 115.64 117.65 2bo0 s THR 125 Ca 0.00 0.89 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2bo0 s THR 125 Cb 0.00 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2bo0 s THR 125 CO 0.00 0.35 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.97 2bo0 s PHE 126 N 0.47 1.05 0.44 3.99 0.40 0.40 -4.36 117.98 120.37 2bo0 s PHE 126 Ca 0.25 -0.27 -0.24 0.00 -0.60 0.00 0.00 56.93 56.07 2bo0 s PHE 126 Cb -0.15 -0.74 -0.08 0.00 0.51 0.00 0.00 43.02 42.56 2bo0 s PHE 126 CO 0.10 -0.11 1.19 0.08 0.70 0.00 0.00 175.22 177.17 2bo0 s VAL 127 N 0.20 3.02 0.11 -0.44 1.01 -1.26 -0.50 120.40 122.54 2bo0 s VAL 127 Ca -0.04 0.81 0.10 0.00 0.00 0.00 0.00 61.98 62.85 2bo0 s VAL 127 Cb -0.09 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2bo0 s VAL 127 CO 0.01 0.02 -0.24 -0.72 0.00 0.00 0.00 175.10 174.18 2bo0 s TYR 128 N -1.47 2.40 0.13 5.22 -0.85 0.04 -1.18 117.35 121.63 2bo0 s TYR 128 Ca 0.62 -0.34 -0.24 0.00 -0.52 0.00 0.00 57.07 56.59 2bo0 s TYR 128 Cb -0.31 -1.32 0.07 0.00 0.38 0.00 0.00 41.96 40.79 2bo0 s TYR 128 CO 0.38 0.31 0.60 -3.38 -1.52 0.00 0.00 175.55 171.94 2bo0 s HIS 129 N -1.03 -0.54 0.61 -3.49 -3.43 -0.32 -1.37 115.29 105.72 2bo0 s HIS 129 Ca 0.15 0.42 -0.18 0.00 -0.80 0.00 0.00 55.06 54.66 2bo0 s HIS 129 Cb -0.10 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.54 2bo0 s HIS 129 CO 0.06 -0.80 1.16 0.00 -2.00 0.00 0.00 174.74 173.16 2bo0 s ALA 130 N -3.36 2.53 -0.42 -1.38 0.00 -0.69 -0.74 121.76 117.70 2bo0 s ALA 130 Ca -0.01 0.82 0.09 0.00 0.00 0.00 0.00 51.96 52.86 2bo0 s ALA 130 Cb -0.01 -3.39 0.35 0.00 0.00 0.00 0.00 23.12 20.07 2bo0 s ALA 130 CO -0.09 -1.13 1.06 0.00 0.00 0.00 0.00 175.76 175.60 2bo0 n ALA 131 N -1.80 0.52 -2.06 0.00 0.00 -1.26 -4.57 120.51 111.34 2bo0 n ALA 131 Ca 0.12 -1.99 -0.42 0.00 0.00 0.00 0.00 53.44 51.16 2bo0 n ALA 131 Cb 0.51 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 2bo0 n ALA 131 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bo0 s PRO 132 N -0.60 4.37 0.09 0.00 0.04 -1.26 -4.85 135.00 132.79 2bo0 s PRO 132 Ca 0.26 2.06 -0.36 0.00 0.04 0.00 0.00 61.00 63.00 2bo0 s PRO 132 Cb 0.34 -3.21 -0.16 0.00 0.04 0.00 0.00 34.50 31.51 2bo0 s PRO 132 CO -0.06 -0.31 1.42 -1.91 0.04 0.00 0.00 177.00 176.19 2bo0 n GLU 133 N 3.02 1.42 0.00 4.56 2.13 -1.26 -1.33 120.64 129.19 2bo0 n GLU 133 Ca 0.08 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2bo0 n GLU 133 Cb 0.43 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.94 2bo0 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bo0 n GLY 134 N 2.84 2.51 2.55 8.31 0.00 -1.26 -4.80 105.19 115.34 2bo0 n GLY 134 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bo0 n GLY 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bo0 n MET 135 N -2.00 1.36 0.32 1.61 0.00 -0.44 -4.98 117.12 112.99 2bo0 n MET 135 Ca 0.00 -2.75 -0.17 0.00 0.00 0.00 0.00 57.70 54.79 2bo0 n MET 135 Cb 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 33.22 32.23 2bo0 n MET 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2bo0 h VAL 136 N 5.44 0.42 -0.64 3.17 2.07 -1.82 -2.80 116.25 122.10 2bo0 h VAL 136 Ca -0.23 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2bo0 h VAL 136 Cb 1.36 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2bo0 h VAL 136 CO 0.08 0.01 0.31 1.55 0.02 0.00 0.00 177.57 179.54 2bo0 h PRO 137 N -0.84 0.90 -0.52 1.57 0.13 -1.92 -2.53 132.00 128.79 2bo0 h PRO 137 Ca -0.08 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 64.98 2bo0 h PRO 137 Cb 0.62 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.53 2bo0 h PRO 137 CO 0.13 0.69 0.26 2.35 -0.23 0.00 0.00 178.00 181.21 2bo0 h TRP 138 N 0.90 0.48 -0.29 1.56 7.01 -1.93 -0.07 115.95 123.61 2bo0 h TRP 138 Ca 0.22 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.14 2bo0 h TRP 138 Cb 0.09 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2bo0 h TRP 138 CO 0.01 0.23 -0.26 0.45 -2.79 0.00 0.00 178.44 176.09 2bo0 h HIS 139 N 0.51 0.63 0.05 2.65 3.86 -1.23 -1.82 115.15 119.81 2bo0 h HIS 139 Ca 0.23 -0.14 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2bo0 h HIS 139 Cb 0.14 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2bo0 h HIS 139 CO -0.10 0.77 -0.02 0.28 0.86 0.00 0.00 177.93 179.71 2bo0 h VAL 140 N 0.49 1.19 0.00 2.45 2.07 -1.05 -2.41 116.25 118.99 2bo0 h VAL 140 Ca 0.07 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2bo0 h VAL 140 Cb 0.70 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2bo0 h VAL 140 CO 0.05 0.20 0.00 -0.37 0.02 0.00 0.00 177.57 177.48 2bo0 h VAL 141 N -0.43 0.00 -0.00 2.57 -1.51 -0.98 -2.18 116.25 113.72 2bo0 h VAL 141 Ca -0.01 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2bo0 h VAL 141 Cb 0.39 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2bo0 h VAL 141 CO 0.01 0.00 -0.07 -1.20 -1.23 0.00 0.00 177.57 175.08 2bo0 n SER 142 N -2.64 0.23 0.00 4.19 7.64 -0.69 -4.72 113.62 117.62 2bo0 n SER 142 Ca 0.02 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.58 2bo0 n SER 142 Cb 0.29 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2bo0 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bo0 n GLY 143 N 1.30 0.05 3.13 0.23 0.00 -0.82 -1.28 105.19 107.80 2bo0 n GLY 143 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2bo0 n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bo0 n MET 144 N 0.00 3.52 -3.58 1.61 2.81 -0.91 -4.59 117.12 115.97 2bo0 n MET 144 Ca 0.00 -3.68 -0.11 0.00 -1.81 0.00 0.00 57.70 52.10 2bo0 n MET 144 Cb 0.00 -2.97 -0.04 0.00 -0.71 0.00 0.00 33.22 29.50 2bo0 n MET 144 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2bo0 s SER 145 N 1.70 -0.33 0.00 7.83 1.04 -1.26 -1.70 113.70 120.99 2bo0 s SER 145 Ca 0.41 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2bo0 s SER 145 Cb 0.04 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2bo0 s SER 145 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2bo0 n GLY 146 N -0.15 1.94 3.25 7.32 0.00 -0.47 -0.62 105.19 116.45 2bo0 n GLY 146 Ca -0.17 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2bo0 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo0 s THR 147 N -2.70 1.79 -0.27 2.61 2.01 -1.26 -0.78 115.64 117.04 2bo0 s THR 147 Ca 0.00 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.94 2bo0 s THR 147 Cb 0.00 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2bo0 s THR 147 CO 0.00 0.51 0.16 -0.22 -0.69 0.00 0.00 174.62 174.38 2bo0 s LEU 148 N -0.47 3.88 -0.22 4.42 2.96 0.35 -1.55 118.68 128.05 2bo0 s LEU 148 Ca 0.07 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.86 2bo0 s LEU 148 Cb -0.09 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2bo0 s LEU 148 CO -0.00 -0.04 0.05 -0.32 -1.32 0.00 0.00 176.35 174.72 2bo0 s MET 149 N 1.68 3.70 -0.41 1.98 -2.45 0.91 -0.46 119.30 124.26 2bo0 s MET 149 Ca 0.07 -0.47 -0.05 0.00 -1.25 0.00 0.00 55.69 53.99 2bo0 s MET 149 Cb -0.16 -3.23 0.10 0.00 1.25 0.00 0.00 34.83 32.79 2bo0 s MET 149 CO 0.09 -0.04 0.21 0.08 1.05 0.00 0.00 175.02 176.41 2bo0 s VAL 150 N 1.20 3.61 0.34 10.11 1.01 0.66 -1.04 120.40 136.29 2bo0 s VAL 150 Ca 0.04 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.01 2bo0 s VAL 150 Cb -0.14 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 2bo0 s VAL 150 CO 0.03 -0.58 0.92 -0.76 0.00 0.00 0.00 175.10 174.71 2bo0 s LEU 151 N 1.26 4.25 0.55 3.92 1.43 -0.02 -0.68 118.68 129.39 2bo0 s LEU 151 Ca 0.05 1.76 -0.21 0.00 -1.03 0.00 0.00 54.13 54.70 2bo0 s LEU 151 Cb -0.23 -4.09 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2bo0 s LEU 151 CO -0.02 -0.12 1.31 -2.84 0.23 0.00 0.00 176.35 174.91 2bo0 s PRO 152 N -2.29 3.12 0.54 1.29 0.02 -1.26 -0.46 135.00 135.96 2bo0 s PRO 152 Ca 0.52 2.11 0.30 0.00 0.02 0.00 0.00 61.00 63.96 2bo0 s PRO 152 Cb -0.16 -2.19 1.50 0.00 0.02 0.00 0.00 34.50 33.67 2bo0 s PRO 152 CO 0.21 -1.16 2.07 -0.09 -0.33 0.00 0.00 177.00 177.70 2bo0 h ARG 153 N 1.35 0.00 -0.57 5.54 2.43 -1.88 -1.13 114.38 120.12 2bo0 h ARG 153 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2bo0 h ARG 153 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2bo0 h ARG 153 CO 0.57 0.10 0.00 -3.47 -1.51 0.00 0.00 179.97 175.65 2bo0 n ASP 154 N -3.45 3.13 0.00 -3.80 2.03 -1.26 -1.17 116.55 112.03 2bo0 n ASP 154 Ca -0.01 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2bo0 n ASP 154 Cb 0.25 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2bo0 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bo0 n GLY 155 N 1.34 -2.28 3.79 0.27 0.00 -0.43 -4.53 105.19 103.36 2bo0 n GLY 155 Ca 0.19 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 2bo0 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bo0 s LEU 156 N 0.00 4.02 0.03 0.99 1.43 -1.26 -4.57 118.68 119.33 2bo0 s LEU 156 Ca 0.00 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 55.11 2bo0 s LEU 156 Cb 0.00 -4.34 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 2bo0 s LEU 156 CO 0.00 -0.59 -0.09 -0.54 0.23 0.00 0.00 176.35 175.36 2bo0 s LYS 157 N -2.80 0.61 0.96 1.70 -0.14 -1.26 -1.06 119.74 117.74 2bo0 s LYS 157 Ca 0.62 -0.65 -0.15 0.00 -1.36 0.00 0.00 55.97 54.42 2bo0 s LYS 157 Cb -0.19 -0.49 0.21 0.00 -1.68 0.00 0.00 37.83 35.68 2bo0 s LYS 157 CO 0.24 0.11 1.31 0.16 -0.76 0.00 0.00 175.35 176.41 2bo0 s ASP 158 N -1.20 3.09 0.60 2.83 -4.77 0.09 -4.72 116.67 112.58 2bo0 s ASP 158 Ca -0.05 0.16 0.36 0.00 -3.30 0.00 0.00 52.55 49.72 2bo0 s ASP 158 Cb -0.08 -0.18 1.89 0.00 -1.09 0.00 0.00 42.92 43.45 2bo0 s ASP 158 CO 0.01 -2.74 2.21 -0.65 0.70 0.00 0.00 175.17 174.69 2bo0 h PRO 159 N -1.60 0.00 -0.21 2.11 0.11 -1.90 -0.99 132.00 129.52 2bo0 h PRO 159 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2bo0 h PRO 159 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bo0 h PRO 159 CO 0.35 0.03 0.00 1.04 -0.21 0.00 0.00 178.00 179.22 2bo0 n GLN 160 N -3.36 1.99 -0.79 1.05 3.00 -1.26 -4.95 117.38 113.06 2bo0 n GLN 160 Ca -0.02 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 2bo0 n GLN 160 Cb 0.16 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 28.96 2bo0 n GLN 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bo0 n GLY 161 N 1.26 0.57 3.79 1.08 0.00 -0.38 -5.06 105.19 106.46 2bo0 n GLY 161 Ca 0.17 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2bo0 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo0 s LYS 162 N -0.67 4.53 0.43 1.61 1.02 -1.26 -4.76 119.74 120.64 2bo0 s LYS 162 Ca 0.00 1.27 -0.24 0.00 0.02 0.00 0.00 55.97 57.01 2bo0 s LYS 162 Cb 0.00 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.46 2bo0 s LYS 162 CO 0.00 0.27 1.21 -1.25 -0.92 0.00 0.00 175.35 174.66 2bo0 s PRO 163 N -2.12 3.87 -0.02 -1.68 0.04 -1.26 -0.73 135.00 133.10 2bo0 s PRO 163 Ca 0.50 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.53 2bo0 s PRO 163 Cb -0.18 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 2bo0 s PRO 163 CO 0.23 -0.50 -0.22 -0.51 0.04 0.00 0.00 177.00 176.04 2bo0 s LEU 164 N -2.72 2.04 0.25 -3.56 1.43 -0.22 -4.80 118.68 111.09 2bo0 s LEU 164 Ca 0.60 -0.39 0.11 0.00 -1.03 0.00 0.00 54.13 53.41 2bo0 s LEU 164 Cb -0.32 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2bo0 s LEU 164 CO 0.40 0.26 -0.18 -1.38 0.23 0.00 0.00 176.35 175.68 2bo0 s HIS 165 N -0.48 2.09 0.08 0.29 -3.43 -1.26 -4.08 115.29 108.50 2bo0 s HIS 165 Ca 0.07 -0.41 0.07 0.00 -0.80 0.00 0.00 55.06 53.99 2bo0 s HIS 165 Cb -0.09 -0.92 -0.03 0.00 -1.43 0.00 0.00 32.58 30.11 2bo0 s HIS 165 CO -0.01 0.59 -0.19 1.52 -2.00 0.00 0.00 174.74 174.66 2bo0 s TYR 166 N -2.66 1.66 -0.10 0.38 1.13 -1.26 -4.91 117.35 111.59 2bo0 s TYR 166 Ca 0.27 -0.41 0.16 0.00 -1.41 0.00 0.00 57.07 55.68 2bo0 s TYR 166 Cb -0.04 -0.93 -0.18 0.00 -1.10 0.00 0.00 41.96 39.71 2bo0 s TYR 166 CO 0.12 0.15 0.70 -0.25 -2.51 0.00 0.00 175.55 173.75 2bo0 n ASP 167 N 1.33 0.76 -3.75 -0.18 8.00 0.73 -4.95 116.55 118.49 2bo0 n ASP 167 Ca -0.19 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 2bo0 n ASP 167 Cb 0.54 0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.76 2bo0 n ASP 167 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2bo0 s ARG 168 N -2.80 0.45 -0.07 -1.24 6.06 -1.17 -5.03 118.95 115.15 2bo0 s ARG 168 Ca -0.04 0.46 0.02 0.00 -2.50 0.00 0.00 55.73 53.67 2bo0 s ARG 168 Cb 0.08 0.22 -0.02 0.00 0.06 0.00 0.00 34.95 35.29 2bo0 s ARG 168 CO 0.82 -0.06 -0.14 0.00 -2.50 0.00 0.00 175.30 173.42 2bo0 s ALA 169 N 0.08 2.67 0.04 6.12 0.00 -1.26 -1.29 121.76 128.11 2bo0 s ALA 169 Ca -0.01 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2bo0 s ALA 169 Cb -0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2bo0 s ALA 169 CO 0.01 0.48 -0.19 0.71 0.00 0.00 0.00 175.76 176.77 2bo0 s TYR 170 N -0.46 1.67 -0.14 0.00 2.02 -0.25 -4.08 117.35 116.12 2bo0 s TYR 170 Ca 0.06 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2bo0 s TYR 170 Cb -0.12 -1.00 -0.00 0.00 -0.40 0.00 0.00 41.96 40.44 2bo0 s TYR 170 CO 0.02 0.07 -0.17 -0.08 -1.57 0.00 0.00 175.55 173.81 2bo0 s THR 171 N -0.77 2.57 -0.17 -0.71 -1.32 -0.18 -1.03 115.64 114.03 2bo0 s THR 171 Ca 0.06 -0.82 0.01 0.00 -1.21 0.00 0.00 61.69 59.74 2bo0 s THR 171 Cb -0.08 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2bo0 s THR 171 CO 0.01 0.53 -0.20 -0.63 -2.21 0.00 0.00 174.62 172.13 2bo0 s ILE 172 N 0.60 2.00 -0.19 5.08 1.09 0.15 -4.43 121.20 125.49 2bo0 s ILE 172 Ca -0.10 -0.91 -0.05 0.00 -1.10 0.00 0.00 60.65 58.49 2bo0 s ILE 172 Cb -0.16 -1.81 -0.02 0.00 -1.06 0.00 0.00 42.46 39.41 2bo0 s ILE 172 CO 0.03 0.53 -0.01 -0.83 -0.10 0.00 0.00 174.94 174.56 2bo0 s GLY 173 N 1.22 1.71 -0.17 6.18 0.00 -1.26 -1.32 107.32 113.67 2bo0 s GLY 173 Ca 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.72 2bo0 s GLY 173 CO -0.11 0.19 0.02 1.85 0.00 0.00 0.00 173.10 175.05 2bo0 s GLU 174 N 0.90 3.83 -0.21 2.90 2.12 -0.43 -0.96 118.70 126.86 2bo0 s GLU 174 Ca 0.01 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 54.92 2bo0 s GLU 174 Cb -0.14 -3.10 0.05 0.00 0.26 0.00 0.00 34.13 31.20 2bo0 s GLU 174 CO 0.02 0.24 -0.09 -0.06 -0.54 0.00 0.00 175.26 174.83 2bo0 s PHE 175 N 0.43 2.43 -0.32 5.30 0.08 0.10 -4.54 117.98 121.45 2bo0 s PHE 175 Ca 0.00 -1.65 -0.29 0.00 0.12 0.00 0.00 56.93 55.11 2bo0 s PHE 175 Cb -0.13 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2bo0 s PHE 175 CO 0.01 -0.75 1.19 0.16 -0.10 0.00 0.00 175.22 175.73 2bo0 s ASP 176 N 1.39 6.79 0.06 1.36 -4.77 -1.26 -1.22 116.67 119.02 2bo0 s ASP 176 Ca -0.03 1.09 0.03 0.00 -3.30 0.00 0.00 52.55 50.34 2bo0 s ASP 176 Cb -0.17 -2.54 -0.04 0.00 -1.09 0.00 0.00 42.92 39.08 2bo0 s ASP 176 CO -0.08 -1.00 0.07 -0.76 0.70 0.00 0.00 175.17 174.10 2bo0 s LEU 177 N 4.05 3.77 -0.56 2.11 1.43 0.22 -4.83 118.68 124.87 2bo0 s LEU 177 Ca 0.51 -0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2bo0 s LEU 177 Cb -0.14 -2.41 0.23 0.00 0.03 0.00 0.00 46.19 43.90 2bo0 s LEU 177 CO 0.20 0.19 0.61 -1.22 0.23 0.00 0.00 176.35 176.36 2bo0 n TYR 178 N 0.62 2.03 -3.00 0.29 4.01 -1.26 -0.64 117.16 119.20 2bo0 n TYR 178 Ca -0.10 -3.93 -0.41 0.00 -0.16 0.00 0.00 57.90 53.30 2bo0 n TYR 178 Cb 0.52 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 2bo0 n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2bo0 s ILE 179 N -1.73 4.89 0.69 -0.72 -1.09 -1.26 -4.74 121.20 117.24 2bo0 s ILE 179 Ca 0.36 1.24 -0.14 0.00 -2.23 0.00 0.00 60.65 59.88 2bo0 s ILE 179 Cb 0.12 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2bo0 s ILE 179 CO -0.08 -0.09 1.12 -2.84 -1.23 0.00 0.00 174.94 171.81 2bo0 s PRO 180 N 2.73 2.61 0.11 2.79 0.02 -1.26 -4.86 135.00 137.14 2bo0 s PRO 180 Ca 0.30 1.39 0.08 0.00 0.02 0.00 0.00 61.00 62.80 2bo0 s PRO 180 Cb -0.15 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2bo0 s PRO 180 CO 0.10 -1.40 -0.15 0.15 -0.33 0.00 0.00 177.00 175.37 2bo0 s LYS 181 N -4.22 1.94 0.78 5.54 1.02 -1.26 -1.00 119.74 122.54 2bo0 s LYS 181 Ca 0.67 -1.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.50 2bo0 s LYS 181 Cb -0.21 -2.20 0.14 0.00 -0.52 0.00 0.00 37.83 35.05 2bo0 s LYS 181 CO 0.44 0.49 1.07 0.20 -0.92 0.00 0.00 175.35 176.64 2bo0 s GLY 182 N -2.14 1.76 0.28 -3.33 0.00 -0.48 -4.87 107.32 98.55 2bo0 s GLY 182 Ca 0.19 -1.58 0.21 0.00 0.00 0.00 0.00 44.72 43.54 2bo0 s GLY 182 CO 0.11 -0.97 1.64 -1.05 0.00 0.00 0.00 173.10 172.84 2bo0 n PRO 183 N -3.06 0.15 -0.02 2.90 -0.02 -1.26 -0.93 135.00 132.76 2bo0 n PRO 183 Ca 0.15 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2bo0 n PRO 183 Cb 0.60 -1.90 0.60 0.00 -0.02 0.00 0.00 33.50 32.78 2bo0 n PRO 183 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bo0 n ASP 184 N -2.20 0.80 0.00 2.55 5.75 -1.26 -4.93 116.55 117.26 2bo0 n ASP 184 Ca -0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 2bo0 n ASP 184 Cb 0.10 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2bo0 n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bo0 n GLY 185 N 1.02 0.69 3.88 6.12 0.00 -0.11 -5.02 105.19 111.77 2bo0 n GLY 185 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2bo0 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo0 s LYS 186 N -0.14 3.66 0.37 1.61 1.02 -1.26 -4.88 119.74 120.13 2bo0 s LYS 186 Ca 0.00 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.73 2bo0 s LYS 186 Cb 0.00 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.20 2bo0 s LYS 186 CO 0.00 0.58 1.49 0.71 -0.92 0.00 0.00 175.35 177.21 2bo0 s TYR 187 N -1.41 2.59 0.34 3.18 2.02 -1.26 -1.38 117.35 121.42 2bo0 s TYR 187 Ca 0.32 1.15 -0.26 0.00 -0.37 0.00 0.00 57.07 57.91 2bo0 s TYR 187 Cb -0.13 -4.03 -0.09 0.00 -0.40 0.00 0.00 41.96 37.30 2bo0 s TYR 187 CO 0.19 -3.03 1.00 0.15 -1.57 0.00 0.00 175.55 172.28 2bo0 s LYS 188 N -2.03 4.47 -0.16 -0.62 1.02 -0.17 -4.83 119.74 117.42 2bo0 s LYS 188 Ca 0.53 1.46 -0.01 0.00 0.02 0.00 0.00 55.97 57.97 2bo0 s LYS 188 Cb -0.47 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2bo0 s LYS 188 CO 0.63 0.15 -0.12 0.34 -0.92 0.00 0.00 175.35 175.42 2bo0 s ASP 189 N -1.48 3.87 0.00 2.83 3.68 -1.26 -4.71 116.67 119.61 2bo0 s ASP 189 Ca 0.51 -0.42 0.02 0.00 2.13 0.00 0.00 52.55 54.79 2bo0 s ASP 189 Cb -0.22 -1.61 -0.03 0.00 -1.45 0.00 0.00 42.92 39.60 2bo0 s ASP 189 CO 0.28 0.08 -0.03 -0.31 0.13 0.00 0.00 175.17 175.31 2bo0 s TYR 190 N 0.87 2.98 0.06 -5.34 2.02 -1.26 -5.01 117.35 111.67 2bo0 s TYR 190 Ca -0.03 0.02 0.15 0.00 -0.37 0.00 0.00 57.07 56.84 2bo0 s TYR 190 Cb -0.15 -1.64 0.31 0.00 -0.40 0.00 0.00 41.96 40.08 2bo0 s TYR 190 CO -0.00 0.42 1.56 0.00 -1.57 0.00 0.00 175.55 175.95 2bo0 h ALA 191 N 4.43 0.78 -2.28 3.71 0.00 -2.00 -3.46 119.26 120.44 2bo0 h ALA 191 Ca -0.49 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 53.71 2bo0 h ALA 191 Cb 1.17 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 2bo0 h ALA 191 CO 0.55 0.67 -0.68 0.95 0.00 0.00 0.00 179.25 180.75 2bo0 s THR 192 N -3.25 0.54 0.09 0.00 -4.23 -1.26 -5.06 115.64 102.46 2bo0 s THR 192 Ca 0.01 -1.93 -0.19 0.00 -1.18 0.00 0.00 61.69 58.40 2bo0 s THR 192 Cb 0.10 -1.87 -0.08 0.00 1.34 0.00 0.00 72.50 71.99 2bo0 s THR 192 CO 0.73 -0.69 1.59 0.25 -0.54 0.00 0.00 174.62 175.97 2bo0 h LEU 193 N 2.88 0.33 -1.45 4.79 5.85 -1.95 -3.05 115.31 122.70 2bo0 h LEU 193 Ca -0.36 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 2bo0 h LEU 193 Cb 1.18 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2bo0 h LEU 193 CO 0.63 0.46 0.16 0.00 -0.34 0.00 0.00 178.44 179.35 2bo0 h ALA 194 N 0.88 1.58 -0.04 1.25 0.00 -1.99 -1.59 119.26 119.36 2bo0 h ALA 194 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bo0 h ALA 194 Cb 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bo0 h ALA 194 CO -0.00 0.34 0.04 0.93 0.00 0.00 0.00 179.25 180.56 2bo0 h GLU 195 N 0.53 0.00 0.00 0.00 5.08 -1.96 -2.73 114.58 115.50 2bo0 h GLU 195 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2bo0 h GLU 195 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bo0 h GLU 195 CO -0.02 0.00 -0.33 -1.13 -1.00 0.00 0.00 179.01 176.53 2bo0 n SER 196 N -3.84 0.72 0.46 1.42 3.41 -0.60 -4.59 113.62 110.60 2bo0 n SER 196 Ca -0.02 0.31 -0.20 0.00 -0.26 0.00 0.00 58.87 58.71 2bo0 n SER 196 Cb 0.13 -0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 2bo0 n SER 196 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2bo0 h TYR 197 N 0.00 -1.14 -0.52 7.33 3.20 -1.57 -2.24 116.97 122.03 2bo0 h TYR 197 Ca 0.00 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.74 2bo0 h TYR 197 Cb 0.72 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2bo0 h TYR 197 CO 0.00 -0.69 -0.09 0.78 -1.64 0.00 0.00 178.16 176.52 2bo0 h GLY 198 N -1.17 1.02 1.03 1.82 0.00 -1.82 -1.13 103.07 102.82 2bo0 h GLY 198 Ca -0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 2bo0 h GLY 198 CO 0.17 0.73 0.41 -0.55 0.00 0.00 0.00 176.54 177.30 2bo0 h ASP 199 N 0.85 1.06 -0.33 0.19 3.32 -1.85 -2.67 116.42 116.99 2bo0 h ASP 199 Ca 0.14 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2bo0 h ASP 199 Cb 0.62 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2bo0 h ASP 199 CO 0.04 0.88 0.02 0.74 -1.72 0.00 0.00 179.24 179.20 2bo0 h THR 200 N 1.16 1.25 -0.98 0.35 2.02 -0.90 -2.58 112.91 113.23 2bo0 h THR 200 Ca 0.28 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.60 2bo0 h THR 200 Cb 0.09 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2bo0 h THR 200 CO -0.04 0.30 0.64 0.58 0.37 0.00 0.00 175.52 177.37 2bo0 h VAL 201 N 0.39 1.11 -0.51 3.16 2.07 -1.10 0.91 116.25 122.28 2bo0 h VAL 201 Ca 0.10 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2bo0 h VAL 201 Cb 0.42 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2bo0 h VAL 201 CO 0.01 0.21 0.32 -0.61 0.02 0.00 0.00 177.57 177.52 2bo0 h GLN 202 N 1.16 0.68 -0.60 1.57 4.15 -1.27 -1.89 115.11 118.91 2bo0 h GLN 202 Ca 0.41 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.73 2bo0 h GLN 202 Cb 0.13 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2bo0 h GLN 202 CO -0.15 0.48 0.20 0.28 -1.93 0.00 0.00 178.83 177.70 2bo0 h VAL 203 N 0.68 1.24 -0.85 2.39 2.07 -0.93 -2.90 116.25 117.95 2bo0 h VAL 203 Ca 0.18 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 67.03 2bo0 h VAL 203 Cb -0.04 0.63 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 2bo0 h VAL 203 CO -0.04 0.31 0.46 0.24 0.02 0.00 0.00 177.57 178.56 2bo0 h MET 204 N 0.85 0.66 0.00 1.57 2.86 -0.39 -1.30 114.93 119.19 2bo0 h MET 204 Ca 0.20 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2bo0 h MET 204 Cb 0.27 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2bo0 h MET 204 CO -0.01 0.44 0.00 0.00 1.06 0.00 0.00 176.91 178.40 2bo0 h ARG 205 N 0.68 0.00 0.00 1.72 3.08 -1.14 -0.84 114.38 117.88 2bo0 h ARG 205 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2bo0 h ARG 205 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2bo0 h ARG 205 CO -0.33 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.82 2bo0 n THR 206 N -2.34 0.66 -1.43 2.04 -2.24 -0.49 -4.91 114.28 105.57 2bo0 n THR 206 Ca 0.01 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2bo0 n THR 206 Cb 0.20 -0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 67.56 2bo0 n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo0 n LEU 207 N -2.19 -0.90 -4.15 3.22 4.77 -0.32 -4.96 117.00 112.46 2bo0 n LEU 207 Ca 0.04 0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 56.04 2bo0 n LEU 207 Cb 0.34 -2.55 -0.13 0.00 -2.33 0.00 0.00 43.42 38.75 2bo0 n LEU 207 CO 0.26 -0.96 -0.30 -0.89 -1.33 0.00 0.00 177.39 174.17 2bo0 s THR 208 N -2.37 3.04 0.46 -5.08 2.01 -1.26 -5.10 115.64 107.34 2bo0 s THR 208 Ca 0.00 -1.65 -0.23 0.00 0.31 0.00 0.00 61.69 60.12 2bo0 s THR 208 Cb 0.00 -2.89 -0.07 0.00 0.01 0.00 0.00 72.50 69.55 2bo0 s THR 208 CO 0.00 -0.32 1.20 -2.84 -0.69 0.00 0.00 174.62 171.97 2bo0 s PRO 209 N 1.20 3.71 0.18 4.92 0.02 -1.26 -4.92 135.00 138.85 2bo0 s PRO 209 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 61.00 62.94 2bo0 s PRO 209 Cb -0.21 -2.43 0.04 0.00 0.02 0.00 0.00 34.50 31.92 2bo0 s PRO 209 CO -0.02 -0.62 1.41 0.66 -0.33 0.00 0.00 177.00 178.10 2bo0 h SER 210 N 2.06 0.16 -4.84 2.53 4.64 -1.21 -3.47 113.55 113.42 2bo0 h SER 210 Ca -0.49 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 60.56 2bo0 h SER 210 Cb 1.25 -0.05 -0.21 0.00 -0.31 0.00 0.00 62.40 63.08 2bo0 h SER 210 CO 0.60 0.92 -0.40 -1.00 -0.87 0.00 0.00 176.83 176.08 2bo0 s HIS 211 N -3.23 -0.08 -0.14 4.77 3.76 -1.22 -4.93 115.29 114.24 2bo0 s HIS 211 Ca -0.02 0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 54.98 2bo0 s HIS 211 Cb 0.11 0.02 0.04 0.00 1.11 0.00 0.00 32.58 33.86 2bo0 s HIS 211 CO 0.81 -0.31 0.01 0.42 -0.85 0.00 0.00 174.74 174.83 2bo0 s ILE 212 N -1.18 0.49 0.11 0.60 1.01 -0.21 -0.61 121.20 121.41 2bo0 s ILE 212 Ca -0.13 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2bo0 s ILE 212 Cb -0.06 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 2bo0 s ILE 212 CO 0.02 0.03 -0.22 0.68 0.00 0.00 0.00 174.94 175.45 2bo0 s VAL 213 N 1.90 1.82 -0.10 2.92 -7.23 -0.35 -0.92 120.40 118.44 2bo0 s VAL 213 Ca 0.02 -1.57 -0.19 0.00 -1.81 0.00 0.00 61.98 58.42 2bo0 s VAL 213 Cb -0.15 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 2bo0 s VAL 213 CO -0.07 -0.02 0.52 -0.36 -0.31 0.00 0.00 175.10 174.87 2bo0 s PHE 214 N -1.13 3.53 -1.52 2.82 0.08 -1.26 -0.73 117.98 119.78 2bo0 s PHE 214 Ca 0.08 0.97 -0.05 0.00 0.12 0.00 0.00 56.93 58.04 2bo0 s PHE 214 Cb -0.10 -2.60 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 2bo0 s PHE 214 CO 0.04 0.16 0.61 0.09 -0.10 0.00 0.00 175.22 176.03 2bo0 n ASN 215 N 3.66 -5.85 0.00 1.36 4.13 -0.13 -3.33 115.26 115.10 2bo0 n ASN 215 Ca -0.06 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.89 2bo0 n ASN 215 Cb 0.52 -4.73 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 2bo0 n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bo0 n GLY 216 N -1.50 0.64 3.50 7.41 0.00 -1.22 -4.75 105.19 109.28 2bo0 n GLY 216 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2bo0 n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo0 s LYS 217 N -0.78 0.96 0.20 1.61 -2.85 -1.21 -4.67 119.74 113.00 2bo0 s LYS 217 Ca 0.00 -0.11 -0.32 0.00 -1.00 0.00 0.00 55.97 54.53 2bo0 s LYS 217 Cb 0.00 0.45 -0.13 0.00 -2.06 0.00 0.00 37.83 36.08 2bo0 s LYS 217 CO 0.00 -0.37 1.58 0.28 0.10 0.00 0.00 175.35 176.94 2bo0 n VAL 218 N 0.21 0.33 -0.99 1.79 0.31 0.19 -1.90 118.33 118.26 2bo0 n VAL 218 Ca -0.14 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2bo0 n VAL 218 Cb 0.61 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2bo0 n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bo0 n GLY 219 N 3.11 0.44 0.37 2.92 0.00 -1.26 -4.85 105.19 105.92 2bo0 n GLY 219 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2bo0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 h ALA 220 N 0.00 1.72 -1.10 4.61 0.00 -1.59 -2.27 119.26 120.63 2bo0 h ALA 220 Ca 0.00 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.24 2bo0 h ALA 220 Cb 0.17 -0.14 -0.32 0.00 0.00 0.00 0.00 17.79 17.50 2bo0 h ALA 220 CO 0.00 -0.00 0.50 1.28 0.00 0.00 0.00 179.25 181.02 2bo0 n LEU 221 N -4.62 6.74 -4.26 0.00 4.77 -1.26 -4.72 117.00 113.65 2bo0 n LEU 221 Ca 0.19 -4.84 -0.14 0.00 -0.03 0.00 0.00 56.01 51.19 2bo0 n LEU 221 Cb 0.48 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 2bo0 n LEU 221 CO 0.27 1.85 -0.27 0.42 -1.33 0.00 0.00 177.39 178.33 2bo0 s THR 222 N -5.12 0.42 0.00 -5.08 -4.23 -0.86 -0.78 115.64 99.99 2bo0 s THR 222 Ca 0.53 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2bo0 s THR 222 Cb 0.44 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2bo0 s THR 222 CO -0.27 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2bo0 n GLY 223 N -0.34 2.78 0.32 3.99 0.00 -1.26 -1.45 105.19 109.22 2bo0 n GLY 223 Ca -0.01 -0.26 0.21 0.00 0.00 0.00 0.00 46.02 45.96 2bo0 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 h ALA 224 N -0.75 1.00 -0.44 4.61 0.00 -1.96 -2.22 119.26 119.49 2bo0 h ALA 224 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bo0 h ALA 224 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bo0 h ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 2bo0 n ASN 225 N -3.08 4.19 -4.70 0.00 5.03 -0.53 -4.98 115.26 111.18 2bo0 n ASN 225 Ca -0.02 -2.61 -0.38 0.00 0.87 0.00 0.00 54.58 52.44 2bo0 n ASN 225 Cb 0.15 -0.51 0.05 0.00 -1.02 0.00 0.00 39.78 38.45 2bo0 n ASN 225 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bo0 n ALA 226 N 0.38 1.10 -1.30 5.41 0.00 -0.84 -3.90 120.51 121.35 2bo0 n ALA 226 Ca 0.22 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 2bo0 n ALA 226 Cb 0.83 -2.28 0.09 0.00 0.00 0.00 0.00 19.45 18.09 2bo0 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bo0 s LEU 227 N -3.13 3.24 0.10 0.00 1.43 -0.50 -4.86 118.68 114.97 2bo0 s LEU 227 Ca 0.74 2.17 0.04 0.00 -1.03 0.00 0.00 54.13 56.05 2bo0 s LEU 227 Cb -0.42 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.20 2bo0 s LEU 227 CO 0.47 -2.17 -0.10 0.42 0.23 0.00 0.00 176.35 175.20 2bo0 s THR 228 N -2.28 0.92 0.26 5.49 -4.23 -1.26 -0.54 115.64 114.00 2bo0 s THR 228 Ca 0.70 -1.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.34 2bo0 s THR 228 Cb -0.24 -1.39 0.07 0.00 1.34 0.00 0.00 72.50 72.28 2bo0 s THR 228 CO 0.47 -0.59 0.95 0.00 -0.54 0.00 0.00 174.62 174.91 2bo0 s ALA 229 N -2.56 -1.27 0.12 3.99 0.00 -0.80 -4.93 121.76 116.32 2bo0 s ALA 229 Ca 0.06 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.56 2bo0 s ALA 229 Cb -0.02 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2bo0 s ALA 229 CO -0.00 -1.04 -0.14 0.15 0.00 0.00 0.00 175.76 174.73 2bo0 s LYS 230 N -2.14 1.01 0.23 0.00 1.02 -1.26 -1.83 119.74 116.75 2bo0 s LYS 230 Ca 0.20 -1.23 -0.32 0.00 0.02 0.00 0.00 55.97 54.64 2bo0 s LYS 230 Cb -0.04 -0.87 -0.13 0.00 -0.52 0.00 0.00 37.83 36.27 2bo0 s LYS 230 CO 0.08 0.17 1.53 0.28 -0.92 0.00 0.00 175.35 176.48 2bo0 n VAL 231 N 0.54 0.60 0.00 3.17 0.31 0.12 -1.62 118.33 121.45 2bo0 n VAL 231 Ca -0.16 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2bo0 n VAL 231 Cb 0.57 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2bo0 n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bo0 n GLY 232 N 2.70 1.83 3.80 2.92 0.00 0.31 -4.99 105.19 111.76 2bo0 n GLY 232 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2bo0 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bo0 s GLU 233 N -0.79 4.40 -0.23 1.61 2.12 -0.64 -4.81 118.70 120.37 2bo0 s GLU 233 Ca 0.00 1.03 -0.08 0.00 0.36 0.00 0.00 54.97 56.28 2bo0 s GLU 233 Cb 0.00 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 2bo0 s GLU 233 CO 0.00 0.44 0.09 0.99 -0.54 0.00 0.00 175.26 176.24 2bo0 s THR 234 N -1.41 4.73 -0.00 -1.70 2.01 -1.26 -1.70 115.64 116.30 2bo0 s THR 234 Ca 0.41 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.40 2bo0 s THR 234 Cb -0.19 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 2bo0 s THR 234 CO 0.23 0.37 -0.03 0.68 -0.69 0.00 0.00 174.62 175.17 2bo0 s VAL 235 N 1.15 3.90 -0.26 3.82 -7.23 -0.09 -0.19 120.40 121.49 2bo0 s VAL 235 Ca 0.05 -0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 59.44 2bo0 s VAL 235 Cb -0.14 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 2bo0 s VAL 235 CO 0.04 0.39 0.16 -0.22 -0.31 0.00 0.00 175.10 175.17 2bo0 s LEU 236 N -1.46 3.98 -0.39 1.32 2.96 -0.41 -1.59 118.68 123.09 2bo0 s LEU 236 Ca 0.18 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2bo0 s LEU 236 Cb -0.11 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.55 2bo0 s LEU 236 CO 0.08 -0.01 0.21 -0.76 -1.32 0.00 0.00 176.35 174.56 2bo0 s LEU 237 N 1.50 4.91 -0.15 -0.68 1.43 0.17 -1.09 118.68 124.77 2bo0 s LEU 237 Ca 0.07 -1.40 -0.19 0.00 -1.03 0.00 0.00 54.13 51.58 2bo0 s LEU 237 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2bo0 s LEU 237 CO 0.08 -0.47 0.53 -0.63 0.23 0.00 0.00 176.35 176.08 2bo0 s ILE 238 N 1.41 5.13 -0.11 -0.59 1.01 -0.20 -1.79 121.20 126.07 2bo0 s ILE 238 Ca 0.02 1.02 -0.00 0.00 0.00 0.00 0.00 60.65 61.69 2bo0 s ILE 238 Cb -0.22 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2bo0 s ILE 238 CO 0.02 0.25 -0.08 -2.28 0.00 0.00 0.00 174.94 172.85 2bo0 s HIS 239 N 1.09 1.53 0.02 3.97 2.46 -0.46 -0.68 115.29 123.22 2bo0 s HIS 239 Ca 0.27 -0.76 0.06 0.00 0.47 0.00 0.00 55.06 55.09 2bo0 s HIS 239 Cb -0.16 -1.25 -0.03 0.00 -0.13 0.00 0.00 32.58 31.02 2bo0 s HIS 239 CO 0.11 -0.51 -0.14 -1.54 -2.47 0.00 0.00 174.74 170.18 2bo0 s SER 240 N 1.62 4.05 -0.27 9.88 1.04 -0.44 -1.24 113.70 128.36 2bo0 s SER 240 Ca 0.04 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2bo0 s SER 240 Cb -0.13 -0.77 0.12 0.00 0.10 0.00 0.00 66.02 65.35 2bo0 s SER 240 CO -0.08 0.28 0.28 -1.58 0.98 0.00 0.00 173.24 173.11 2bo0 s GLN 241 N -1.33 0.29 0.12 4.02 -0.44 -0.81 -1.31 119.66 120.20 2bo0 s GLN 241 Ca 0.15 -0.04 0.26 0.00 -2.50 0.00 0.00 55.36 53.23 2bo0 s GLN 241 Cb -0.11 -0.79 0.97 0.00 -1.64 0.00 0.00 33.01 31.44 2bo0 s GLN 241 CO 0.05 -0.92 1.80 0.00 0.50 0.00 0.00 175.29 176.72 2bo0 n ALA 242 N 5.31 2.18 0.00 1.58 0.00 -1.26 -0.52 120.51 127.80 2bo0 n ALA 242 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bo0 n ALA 242 Cb 0.47 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2bo0 n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bo0 n ASN 243 N -1.92 1.95 -3.72 0.00 5.15 -1.26 -3.09 115.26 112.37 2bo0 n ASN 243 Ca 0.06 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.90 2bo0 n ASN 243 Cb 0.35 0.35 -0.09 0.00 -0.53 0.00 0.00 39.78 39.86 2bo0 n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2bo0 s ARG 244 N -0.91 0.65 0.61 1.20 3.52 -1.26 -4.69 118.95 118.07 2bo0 s ARG 244 Ca 0.00 0.18 -0.18 0.00 -0.13 0.00 0.00 55.73 55.60 2bo0 s ARG 244 Cb 0.00 0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 2bo0 s ARG 244 CO 0.00 -0.15 1.24 -0.51 -0.81 0.00 0.00 175.30 175.07 2bo0 s ASP 245 N -0.68 4.95 0.16 -2.12 1.01 -1.26 -3.72 116.67 115.01 2bo0 s ASP 245 Ca -0.08 2.49 -0.06 0.00 0.71 0.00 0.00 52.55 55.61 2bo0 s ASP 245 Cb -0.04 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2bo0 s ASP 245 CO 0.04 -1.76 0.21 0.28 0.21 0.00 0.00 175.17 174.15 2bo0 s THR 246 N -1.51 0.07 -0.45 -1.27 -1.32 -0.53 -4.88 115.64 105.75 2bo0 s THR 246 Ca 0.80 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 59.72 2bo0 s THR 246 Cb -0.33 -1.98 0.16 0.00 -1.51 0.00 0.00 72.50 68.84 2bo0 s THR 246 CO 0.36 -0.30 0.34 0.00 -2.21 0.00 0.00 174.62 172.80 2bo0 s ARG 247 N -4.01 1.13 0.56 7.08 1.70 -1.26 -1.20 118.95 122.95 2bo0 s ARG 247 Ca 0.21 -2.20 -0.20 0.00 -0.47 0.00 0.00 55.73 53.07 2bo0 s ARG 247 Cb 0.05 -1.78 -0.04 0.00 -0.57 0.00 0.00 34.95 32.61 2bo0 s ARG 247 CO 0.02 -1.34 1.24 -2.14 -1.08 0.00 0.00 175.30 172.01 2bo0 s PRO 248 N -0.04 3.13 -0.19 3.89 0.02 -1.14 -0.83 135.00 139.85 2bo0 s PRO 248 Ca 0.29 1.94 -0.19 0.00 0.02 0.00 0.00 61.00 63.06 2bo0 s PRO 248 Cb -0.03 -2.09 0.05 0.00 0.02 0.00 0.00 34.50 32.45 2bo0 s PRO 248 CO -0.16 -1.11 0.53 -1.58 -0.33 0.00 0.00 177.00 174.36 2bo0 s HIS 249 N -1.50 -0.58 -0.33 6.54 2.46 -0.09 -1.44 115.29 120.36 2bo0 s HIS 249 Ca 0.74 1.40 -0.08 0.00 0.47 0.00 0.00 55.06 57.59 2bo0 s HIS 249 Cb -0.33 0.20 0.02 0.00 -0.13 0.00 0.00 32.58 32.34 2bo0 s HIS 249 CO 0.37 -0.29 0.13 -1.17 -2.47 0.00 0.00 174.74 171.32 2bo0 s LEU 250 N 0.23 4.24 -0.03 8.88 2.96 -1.26 -1.22 118.68 132.48 2bo0 s LEU 250 Ca -0.00 -0.87 -0.30 0.00 -0.22 0.00 0.00 54.13 52.74 2bo0 s LEU 250 Cb -0.04 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2bo0 s LEU 250 CO 0.01 -0.28 1.41 -0.63 -1.32 0.00 0.00 176.35 175.54 2bo0 s ILE 251 N 1.50 3.79 0.00 6.68 1.01 0.41 -1.36 121.20 133.23 2bo0 s ILE 251 Ca 0.02 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2bo0 s ILE 251 Cb -0.18 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2bo0 s ILE 251 CO 0.04 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2bo0 n GLY 252 N 3.69 0.72 0.00 6.18 0.00 -1.26 -4.26 105.19 110.25 2bo0 n GLY 252 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2bo0 n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo0 n GLY 253 N -2.32 6.62 3.52 -0.02 0.00 -0.46 -5.02 105.19 107.49 2bo0 n GLY 253 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 2bo0 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bo0 s HIS 254 N 0.08 0.57 -0.51 1.61 3.76 -1.26 -4.72 115.29 114.81 2bo0 s HIS 254 Ca 0.00 -0.90 -0.18 0.00 -0.15 0.00 0.00 55.06 53.83 2bo0 s HIS 254 Cb 0.00 0.04 0.07 0.00 1.11 0.00 0.00 32.58 33.80 2bo0 s HIS 254 CO 0.00 -0.96 0.59 0.20 -0.85 0.00 0.00 174.74 173.73 2bo0 s GLY 255 N -3.07 1.83 0.10 -2.22 0.00 0.06 -4.73 107.32 99.29 2bo0 s GLY 255 Ca 0.26 -1.88 -0.22 0.00 0.00 0.00 0.00 44.72 42.88 2bo0 s GLY 255 CO 0.11 1.41 1.74 -0.55 0.00 0.00 0.00 173.10 175.81 2bo0 h ASP 256 N 8.97 0.06 -3.36 1.64 3.32 -1.28 -1.54 116.42 124.24 2bo0 h ASP 256 Ca -0.28 -0.01 -0.41 0.00 0.02 0.00 0.00 57.03 56.35 2bo0 h ASP 256 Cb 1.10 -0.02 -0.36 0.00 0.22 0.00 0.00 39.33 40.27 2bo0 h ASP 256 CO 0.97 0.06 -0.76 0.26 -1.72 0.00 0.00 179.24 178.04 2bo0 s TRP 257 N -6.15 0.61 -0.04 4.55 0.52 -1.15 -2.97 118.94 114.31 2bo0 s TRP 257 Ca -0.13 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 55.87 2bo0 s TRP 257 Cb 0.07 -0.68 0.01 0.00 -1.15 0.00 0.00 33.47 31.72 2bo0 s TRP 257 CO 0.67 -0.25 -0.07 0.08 0.02 0.00 0.00 176.95 177.40 2bo0 s VAL 258 N 1.49 0.73 -0.89 4.03 1.01 0.49 -0.50 120.40 126.76 2bo0 s VAL 258 Ca -0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2bo0 s VAL 258 Cb -0.13 -0.70 0.22 0.00 0.00 0.00 0.00 36.38 35.77 2bo0 s VAL 258 CO -0.03 0.26 0.80 0.26 0.00 0.00 0.00 175.10 176.38 2bo0 s TRP 259 N 0.65 3.87 0.29 5.22 0.51 -0.12 -1.17 118.94 128.20 2bo0 s TRP 259 Ca -0.10 -2.69 0.07 0.00 -2.12 0.00 0.00 56.10 51.25 2bo0 s TRP 259 Cb -0.13 -3.49 0.44 0.00 -0.81 0.00 0.00 33.47 29.47 2bo0 s TRP 259 CO 0.01 -0.86 1.69 1.05 -0.51 0.00 0.00 176.95 178.33 2bo0 h GLU 260 N 6.69 0.22 -0.00 4.98 4.11 -1.86 -0.83 114.58 127.89 2bo0 h GLU 260 Ca 0.12 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2bo0 h GLU 260 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2bo0 h GLU 260 CO 0.85 0.62 -0.08 0.25 0.07 0.00 0.00 179.01 180.72 2bo0 n THR 261 N -4.00 0.00 -1.52 -1.06 -2.24 -1.26 -4.33 114.28 99.87 2bo0 n THR 261 Ca -0.02 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 2bo0 n THR 261 Cb 0.50 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2bo0 n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo0 n GLY 262 N 1.27 0.46 2.98 3.38 0.00 -0.35 -4.81 105.19 108.13 2bo0 n GLY 262 Ca 0.15 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2bo0 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bo0 s LYS 263 N -3.11 1.84 0.07 1.61 -0.14 -1.26 -0.40 119.74 118.36 2bo0 s LYS 263 Ca 0.00 -1.03 0.21 0.00 -1.36 0.00 0.00 55.97 53.79 2bo0 s LYS 263 Cb 0.00 -2.61 0.87 0.00 -1.68 0.00 0.00 37.83 34.41 2bo0 s LYS 263 CO 0.00 -0.55 1.66 1.19 -0.76 0.00 0.00 175.35 176.89 2bo0 n PHE 264 N 4.62 0.25 0.67 3.18 3.72 -1.17 -1.80 117.46 126.93 2bo0 n PHE 264 Ca -0.13 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 2bo0 n PHE 264 Cb 0.44 -0.64 0.47 0.00 -0.94 0.00 0.00 39.48 38.81 2bo0 n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bo0 n ALA 265 N -1.58 2.07 -2.46 4.37 0.00 -1.26 -4.76 120.51 116.88 2bo0 n ALA 265 Ca 0.04 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 2bo0 n ALA 265 Cb 0.25 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 2bo0 n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2bo0 s ASN 266 N -3.78 6.77 0.36 0.00 0.01 -0.75 -5.06 114.94 112.49 2bo0 s ASN 266 Ca 0.10 0.96 -0.28 0.00 -0.71 0.00 0.00 52.86 52.93 2bo0 s ASN 266 Cb 0.13 -2.24 -0.10 0.00 0.41 0.00 0.00 41.25 39.45 2bo0 s ASN 266 CO 0.48 0.18 1.33 -2.16 -1.51 0.00 0.00 177.10 175.42 2bo0 s PRO 267 N -1.73 4.21 0.77 -0.60 0.04 -1.26 -4.96 135.00 131.47 2bo0 s PRO 267 Ca 0.33 2.24 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2bo0 s PRO 267 Cb -0.15 -2.96 0.05 0.00 0.04 0.00 0.00 34.50 31.48 2bo0 s PRO 267 CO 0.18 -0.32 1.09 -1.25 0.04 0.00 0.00 177.00 176.74 2bo0 s PRO 268 N -1.97 2.32 0.08 0.56 0.04 -1.26 -4.96 135.00 129.81 2bo0 s PRO 268 Ca 0.52 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 2bo0 s PRO 268 Cb -0.40 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2bo0 s PRO 268 CO 0.53 -1.45 0.24 -0.65 0.04 0.00 0.00 177.00 175.70 2bo0 s GLN 269 N -5.18 3.47 0.22 4.56 -0.21 -0.32 -4.75 119.66 117.46 2bo0 s GLN 269 Ca 0.60 -0.38 0.10 0.00 0.02 0.00 0.00 55.36 55.70 2bo0 s GLN 269 Cb -0.14 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 2bo0 s GLN 269 CO 0.54 0.58 -0.10 -0.98 -2.12 0.00 0.00 175.29 173.21 2bo0 s ARG 270 N -2.55 2.01 -0.95 2.91 1.70 -1.26 -0.38 118.95 120.43 2bo0 s ARG 270 Ca 0.36 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2bo0 s ARG 270 Cb -0.13 -2.07 0.00 0.00 -0.57 0.00 0.00 34.95 32.18 2bo0 s ARG 270 CO 0.27 0.40 0.00 -0.25 -1.08 0.00 0.00 175.30 174.64 2bo0 n ASP 271 N -0.30 -3.82 -4.77 -2.89 8.00 -0.76 -4.97 116.55 107.04 2bo0 n ASP 271 Ca -0.09 0.14 -0.40 0.00 0.71 0.00 0.00 54.79 55.15 2bo0 n ASP 271 Cb 0.57 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.12 39.11 2bo0 n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bo0 s LEU 272 N -2.46 4.30 -0.13 0.64 1.43 -0.65 -4.77 118.68 117.04 2bo0 s LEU 272 Ca 0.00 2.61 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 2bo0 s LEU 272 Cb 0.00 -3.82 -0.25 0.00 0.03 0.00 0.00 46.19 42.15 2bo0 s LEU 272 CO 0.00 -0.69 0.56 1.05 0.23 0.00 0.00 176.35 177.51 2bo0 h GLU 273 N 2.96 0.13 -3.50 1.70 4.11 -1.91 0.20 114.58 118.28 2bo0 h GLU 273 Ca -0.49 -0.22 -0.22 0.00 0.07 0.00 0.00 59.36 58.50 2bo0 h GLU 273 Cb 1.24 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 30.29 2bo0 h GLU 273 CO 0.64 1.10 -0.63 0.99 0.07 0.00 0.00 179.01 181.19 2bo0 s THR 274 N -2.38 -0.01 0.49 -1.06 2.01 -1.26 -4.33 115.64 109.10 2bo0 s THR 274 Ca -0.21 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2bo0 s THR 274 Cb 0.02 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.40 2bo0 s THR 274 CO 0.71 0.01 0.04 -2.67 -0.69 0.00 0.00 174.62 172.03 2bo0 n TRP 275 N 3.24 0.94 -3.78 4.92 2.14 -0.52 -4.99 117.44 119.40 2bo0 n TRP 275 Ca -0.15 -2.38 -0.23 0.00 2.07 0.00 0.00 57.50 56.82 2bo0 n TRP 275 Cb 0.58 -0.33 -0.18 0.00 -0.81 0.00 0.00 31.31 30.57 2bo0 n TRP 275 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 2bo0 s PHE 276 N -2.74 0.69 -0.36 -2.67 5.36 -1.26 -2.87 117.98 114.14 2bo0 s PHE 276 Ca 0.03 -0.18 -0.10 0.00 -0.96 0.00 0.00 56.93 55.72 2bo0 s PHE 276 Cb -0.00 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.89 2bo0 s PHE 276 CO 0.02 -0.33 0.18 0.42 -1.46 0.00 0.00 175.22 174.05 2bo0 s ILE 277 N 1.96 4.47 0.29 3.12 -1.09 -0.34 -4.56 121.20 125.04 2bo0 s ILE 277 Ca 0.05 -0.81 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 2bo0 s ILE 277 Cb -0.12 -3.45 -0.10 0.00 -1.58 0.00 0.00 42.46 37.20 2bo0 s ILE 277 CO -0.05 -0.17 1.43 -0.13 -1.23 0.00 0.00 174.94 174.79 2bo0 s ARG 278 N 1.54 4.25 0.20 2.79 0.52 -1.26 -1.45 118.95 125.54 2bo0 s ARG 278 Ca 0.02 2.34 -0.33 0.00 -0.52 0.00 0.00 55.73 57.25 2bo0 s ARG 278 Cb -0.19 -3.07 -0.14 0.00 0.52 0.00 0.00 34.95 32.07 2bo0 s ARG 278 CO 0.06 -0.40 1.48 0.41 0.02 0.00 0.00 175.30 176.87 2bo0 n GLY 279 N 1.61 0.92 1.25 -3.53 0.00 -1.24 -1.83 105.19 102.36 2bo0 n GLY 279 Ca 0.04 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2bo0 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo0 n GLY 280 N 2.74 0.87 3.56 -0.02 0.00 0.32 -4.76 105.19 107.90 2bo0 n GLY 280 Ca 0.14 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2bo0 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bo0 s SER 281 N -2.62 -0.13 0.02 1.61 1.04 -0.76 -4.80 113.70 108.05 2bo0 s SER 281 Ca 0.00 -0.78 0.06 0.00 0.48 0.00 0.00 55.95 55.71 2bo0 s SER 281 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2bo0 s SER 281 CO 0.00 -1.11 -0.18 0.00 0.98 0.00 0.00 173.24 172.94 2bo0 s ALA 282 N -3.97 1.47 0.40 5.32 0.00 -1.26 -1.93 121.76 121.79 2bo0 s ALA 282 Ca 0.17 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2bo0 s ALA 282 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2bo0 s ALA 282 CO 0.05 0.33 0.08 0.20 0.00 0.00 0.00 175.76 176.42 2bo0 s GLY 283 N -0.86 2.49 -0.08 0.00 0.00 -0.37 -3.75 107.32 104.75 2bo0 s GLY 283 Ca 0.06 -1.45 -0.07 0.00 0.00 0.00 0.00 44.72 43.26 2bo0 s GLY 283 CO 0.01 -1.90 0.21 0.00 0.00 0.00 0.00 173.10 171.41 2bo0 s ALA 284 N -3.16 -0.51 0.00 3.20 0.00 -1.05 -1.36 121.76 118.90 2bo0 s ALA 284 Ca 0.26 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.84 2bo0 s ALA 284 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2bo0 s ALA 284 CO 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 175.76 175.68 2bo0 s ALA 285 N 0.12 0.93 -0.10 0.00 0.00 -0.74 -0.94 121.76 121.03 2bo0 s ALA 285 Ca -0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2bo0 s ALA 285 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2bo0 s ALA 285 CO 0.00 0.21 0.04 -0.51 0.00 0.00 0.00 175.76 175.50 2bo0 s LEU 286 N -0.49 3.82 -0.07 0.00 1.43 0.34 -0.66 118.68 123.05 2bo0 s LEU 286 Ca 0.03 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2bo0 s LEU 286 Cb -0.05 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2bo0 s LEU 286 CO -0.00 0.38 0.17 -0.47 0.23 0.00 0.00 176.35 176.65 2bo0 s TYR 287 N -0.86 -0.19 -0.26 0.29 5.04 -0.62 -0.81 117.35 119.94 2bo0 s TYR 287 Ca 0.13 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.19 2bo0 s TYR 287 Cb -0.12 0.00 -0.03 0.00 0.35 0.00 0.00 41.96 42.17 2bo0 s TYR 287 CO 0.03 -0.14 0.08 0.99 -1.34 0.00 0.00 175.55 175.17 2bo0 s THR 288 N 0.67 4.35 0.24 4.34 2.01 -1.26 -0.91 115.64 125.08 2bo0 s THR 288 Ca -0.05 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2bo0 s THR 288 Cb -0.06 -3.06 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 2bo0 s THR 288 CO -0.03 0.30 1.28 -0.36 -0.69 0.00 0.00 174.62 175.12 2bo0 s PHE 289 N 1.61 3.26 0.00 4.92 0.08 -0.69 -4.90 117.98 122.26 2bo0 s PHE 289 Ca 0.06 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2bo0 s PHE 289 Cb -0.15 -3.57 0.00 0.00 -0.57 0.00 0.00 43.02 38.72 2bo0 s PHE 289 CO 0.04 -1.67 0.00 1.63 -0.10 0.00 0.00 175.22 175.12 2bo0 n LYS 290 N 2.00 5.13 -4.22 0.44 5.02 -1.26 -0.53 118.16 124.74 2bo0 n LYS 290 Ca 0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 2bo0 n LYS 290 Cb 0.43 -0.63 -0.14 0.00 -0.02 0.00 0.00 35.03 34.67 2bo0 n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bo0 s GLN 291 N -1.26 0.60 0.78 1.97 -1.52 -1.26 -4.64 119.66 114.32 2bo0 s GLN 291 Ca 0.00 -0.44 -0.12 0.00 -1.95 0.00 0.00 55.36 52.86 2bo0 s GLN 291 Cb 0.00 -0.53 0.06 0.00 -0.22 0.00 0.00 33.01 32.32 2bo0 s GLN 291 CO 0.00 0.14 1.15 -1.25 -0.25 0.00 0.00 175.29 175.08 2bo0 s PRO 292 N -0.63 2.23 0.00 2.91 0.04 -1.26 -4.81 135.00 133.48 2bo0 s PRO 292 Ca -0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2bo0 s PRO 292 Cb -0.05 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2bo0 s PRO 292 CO 0.00 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2bo0 n GLY 293 N -3.18 0.84 3.51 0.56 0.00 -0.12 -4.96 105.19 101.84 2bo0 n GLY 293 Ca 0.08 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.52 2bo0 n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo0 s VAL 294 N -0.95 5.16 0.35 1.61 1.01 -1.26 -0.81 120.40 125.51 2bo0 s VAL 294 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 2bo0 s VAL 294 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2bo0 s VAL 294 CO 0.00 0.00 0.65 -0.31 0.00 0.00 0.00 175.10 175.44 2bo0 s TYR 295 N 1.70 3.49 -0.07 5.22 1.51 0.21 -4.93 117.35 124.49 2bo0 s TYR 295 Ca 0.06 0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 56.87 2bo0 s TYR 295 Cb -0.17 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 2bo0 s TYR 295 CO 0.10 0.03 0.02 0.00 -1.11 0.00 0.00 175.55 174.58 2bo0 s ALA 296 N -2.27 3.34 -0.20 3.71 0.00 -1.26 -1.16 121.76 123.92 2bo0 s ALA 296 Ca 0.46 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2bo0 s ALA 296 Cb -0.10 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.54 2bo0 s ALA 296 CO 0.33 0.61 -0.14 -0.47 0.00 0.00 0.00 175.76 176.08 2bo0 s TYR 297 N -0.95 2.86 0.17 0.00 5.04 -0.39 -0.45 117.35 123.63 2bo0 s TYR 297 Ca 0.15 -1.44 -0.14 0.00 -2.44 0.00 0.00 57.07 53.20 2bo0 s TYR 297 Cb -0.11 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.23 2bo0 s TYR 297 CO 0.05 -0.73 0.42 -0.48 -1.34 0.00 0.00 175.55 173.46 2bo0 s LEU 298 N 1.35 0.47 -0.21 6.97 0.05 -0.36 -0.61 118.68 126.33 2bo0 s LEU 298 Ca 0.05 -0.61 -0.29 0.00 0.05 0.00 0.00 54.13 53.33 2bo0 s LEU 298 Cb -0.14 1.74 -0.00 0.00 -2.05 0.00 0.00 46.19 45.74 2bo0 s LEU 298 CO -0.10 -0.97 1.17 0.21 -0.55 0.00 0.00 176.35 176.12 2bo0 s ASN 299 N -2.90 6.98 -0.09 1.48 3.84 -0.75 -0.91 114.94 122.59 2bo0 s ASN 299 Ca 0.11 1.50 0.03 0.00 0.21 0.00 0.00 52.86 54.72 2bo0 s ASN 299 Cb 0.01 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.40 2bo0 s ASN 299 CO -0.03 -0.75 1.02 1.57 -2.79 0.00 0.00 177.10 176.12 2bo0 n HIS 300 N 6.58 0.73 -2.71 0.43 -0.00 -0.01 -4.02 115.22 116.22 2bo0 n HIS 300 Ca 0.13 -0.47 -0.42 0.00 -0.00 0.00 0.00 57.72 56.95 2bo0 n HIS 300 Cb 0.46 -0.31 -0.03 0.00 -0.00 0.00 0.00 29.99 30.10 2bo0 n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2bo0 s ASN 301 N -0.02 6.30 0.51 0.26 3.84 -1.26 -4.92 114.94 119.64 2bo0 s ASN 301 Ca 0.16 -0.37 0.29 0.00 0.21 0.00 0.00 52.86 53.15 2bo0 s ASN 301 Cb 0.13 -2.49 1.28 0.00 -0.55 0.00 0.00 41.25 39.62 2bo0 s ASN 301 CO 0.04 -1.47 1.97 -0.07 -2.79 0.00 0.00 177.10 174.79 2bo0 h LEU 302 N 11.74 0.00 -0.11 3.21 3.38 -2.00 -0.23 115.31 131.30 2bo0 h LEU 302 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2bo0 h LEU 302 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bo0 h LEU 302 CO 1.17 0.12 0.03 0.40 0.09 0.00 0.00 178.44 180.25 2bo0 h ILE 303 N 0.00 1.20 -0.95 1.22 2.04 -1.91 -0.03 117.51 119.08 2bo0 h ILE 303 Ca -0.00 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2bo0 h ILE 303 Cb 0.53 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 2bo0 h ILE 303 CO 0.02 0.18 0.62 -0.33 0.00 0.00 0.00 178.15 178.64 2bo0 h GLU 304 N -0.02 1.13 0.38 2.37 5.08 -1.51 -0.39 114.58 121.61 2bo0 h GLU 304 Ca 0.04 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2bo0 h GLU 304 Cb 0.26 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2bo0 h GLU 304 CO 0.00 0.75 -0.18 0.00 -1.00 0.00 0.00 179.01 178.57 2bo0 h ALA 305 N 1.46 -0.57 0.11 3.43 0.00 -1.02 -1.70 119.26 120.98 2bo0 h ALA 305 Ca 0.39 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.87 2bo0 h ALA 305 Cb 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bo0 h ALA 305 CO -0.13 -0.53 -1.61 0.74 0.00 0.00 0.00 179.25 177.72 2bo0 h PHE 306 N -1.01 0.44 0.12 0.00 0.04 -1.01 -2.42 116.94 113.11 2bo0 h PHE 306 Ca -0.05 -0.32 -0.33 0.00 2.80 0.00 0.00 57.97 60.07 2bo0 h PHE 306 Cb 0.39 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2bo0 h PHE 306 CO 0.01 1.41 -1.72 0.93 -0.60 0.00 0.00 178.31 178.35 2bo0 h GLU 307 N 0.07 0.25 0.00 1.51 4.39 -1.23 -3.41 114.58 116.16 2bo0 h GLU 307 Ca -0.27 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2bo0 h GLU 307 Cb 2.02 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.83 2bo0 h GLU 307 CO 0.15 1.10 -1.13 1.28 -1.16 0.00 0.00 179.01 179.26 2bo0 n LEU 308 N -3.44 0.42 0.00 1.33 4.77 -0.77 -5.02 117.00 114.30 2bo0 n LEU 308 Ca -0.22 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2bo0 n LEU 308 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2bo0 n LEU 308 CO 0.48 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2bo0 n GLY 309 N 1.46 0.78 2.84 -0.72 0.00 -0.79 -1.04 105.19 107.72 2bo0 n GLY 309 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bo0 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo0 n ALA 310 N 0.00 5.47 -3.57 4.61 0.00 -0.10 -4.05 120.51 122.87 2bo0 n ALA 310 Ca 0.00 -4.32 -0.14 0.00 0.00 0.00 0.00 53.44 48.97 2bo0 n ALA 310 Cb 0.00 -2.94 -0.07 0.00 0.00 0.00 0.00 19.45 16.44 2bo0 n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bo0 s ALA 311 N 0.14 -1.67 0.38 0.00 0.00 -1.26 -1.81 121.76 117.54 2bo0 s ALA 311 Ca 0.40 1.82 0.07 0.00 0.00 0.00 0.00 51.96 54.24 2bo0 s ALA 311 Cb 0.10 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 2bo0 s ALA 311 CO 0.00 -0.32 0.24 0.41 0.00 0.00 0.00 175.76 176.08 2bo0 n GLY 312 N 2.48 3.00 3.32 0.00 0.00 0.22 -4.51 105.19 109.71 2bo0 n GLY 312 Ca -0.15 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 2bo0 n GLY 312 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bo0 s HIS 313 N -3.30 1.97 -0.18 1.61 3.76 0.04 -1.27 115.29 117.93 2bo0 s HIS 313 Ca 0.33 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.83 2bo0 s HIS 313 Cb 0.02 -1.07 0.04 0.00 1.11 0.00 0.00 32.58 32.68 2bo0 s HIS 313 CO 0.24 0.26 -0.06 0.42 -0.85 0.00 0.00 174.74 174.75 2bo0 s ILE 314 N -1.15 1.19 -0.28 0.60 1.01 -0.31 -1.41 121.20 120.86 2bo0 s ILE 314 Ca 0.09 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 2bo0 s ILE 314 Cb -0.10 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2bo0 s ILE 314 CO 0.05 0.11 0.46 -0.75 0.00 0.00 0.00 174.94 174.81 2bo0 s LYS 315 N 1.59 3.97 -0.14 2.79 2.20 0.29 -0.62 119.74 129.82 2bo0 s LYS 315 Ca -0.00 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2bo0 s LYS 315 Cb -0.16 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.49 2bo0 s LYS 315 CO -0.08 -0.38 -0.22 0.08 -0.36 0.00 0.00 175.35 174.40 2bo0 s VAL 316 N 2.24 2.09 0.26 4.02 1.01 0.01 -1.90 120.40 128.12 2bo0 s VAL 316 Ca 0.18 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2bo0 s VAL 316 Cb -0.16 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2bo0 s VAL 316 CO 0.10 0.55 0.55 -1.61 0.00 0.00 0.00 175.10 174.69 2bo0 s GLU 317 N 0.80 3.71 0.00 2.72 0.41 -0.76 -0.95 118.70 124.62 2bo0 s GLU 317 Ca -0.07 0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.62 2bo0 s GLU 317 Cb -0.16 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 2bo0 s GLU 317 CO -0.02 0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 2bo0 n GLY 318 N -0.56 0.93 3.71 -1.39 0.00 -1.26 -0.71 105.19 105.92 2bo0 n GLY 318 Ca -0.01 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2bo0 n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo0 s LYS 319 N -2.00 4.24 0.31 1.61 2.36 -1.26 -4.66 119.74 120.34 2bo0 s LYS 319 Ca 0.00 0.09 -0.29 0.00 -2.55 0.00 0.00 55.97 53.22 2bo0 s LYS 319 Cb 0.00 -3.45 -0.10 0.00 -1.05 0.00 0.00 37.83 33.22 2bo0 s LYS 319 CO 0.00 0.18 1.38 -0.46 1.55 0.00 0.00 175.35 177.99 2bo0 s TRP 320 N 0.65 2.97 -0.39 4.03 -0.11 -1.26 -4.44 118.94 120.40 2bo0 s TRP 320 Ca 0.16 1.25 -0.03 0.00 1.22 0.00 0.00 56.10 58.70 2bo0 s TRP 320 Cb -0.13 -3.78 0.09 0.00 -1.50 0.00 0.00 33.47 28.16 2bo0 s TRP 320 CO 0.05 -2.29 0.16 1.21 -4.62 0.00 0.00 176.95 171.46 2bo0 s ASN 321 N -0.14 5.21 0.53 5.86 3.84 -1.26 -4.98 114.94 124.00 2bo0 s ASN 321 Ca 0.53 -1.83 0.34 0.00 0.21 0.00 0.00 52.86 52.11 2bo0 s ASN 321 Cb -0.41 -1.82 1.48 0.00 -0.55 0.00 0.00 41.25 39.95 2bo0 s ASN 321 CO 0.51 -0.48 2.00 0.44 -2.79 0.00 0.00 177.10 176.78 2bo0 h ASP 322 N 8.06 0.00 -0.49 -4.21 3.32 -1.96 -2.53 116.42 118.61 2bo0 h ASP 322 Ca -0.15 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2bo0 h ASP 322 Cb 1.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2bo0 h ASP 322 CO 0.66 0.00 -0.04 0.44 -1.72 0.00 0.00 179.24 178.59 2bo0 h ASP 323 N 0.00 0.92 0.24 6.45 3.45 -2.02 -3.22 116.42 122.23 2bo0 h ASP 323 Ca 0.00 -0.26 -0.27 0.00 0.43 0.00 0.00 57.03 56.93 2bo0 h ASP 323 Cb 0.41 -0.25 0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2bo0 h ASP 323 CO 0.00 1.00 -1.14 -0.07 -1.57 0.00 0.00 179.24 177.45 2bo0 h LEU 324 N 0.85 0.73 -7.08 1.55 3.38 -1.89 -3.46 115.31 109.39 2bo0 h LEU 324 Ca 0.15 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2bo0 h LEU 324 Cb 0.56 -0.23 -0.23 0.00 0.09 0.00 0.00 40.66 40.85 2bo0 h LEU 324 CO 0.03 1.47 -0.07 -0.32 0.09 0.00 0.00 178.44 179.64 2bo0 s MET 325 N -3.05 0.62 -0.00 1.13 0.00 -1.05 -5.15 119.30 111.80 2bo0 s MET 325 Ca -0.08 1.05 0.00 0.00 0.00 0.00 0.00 55.69 56.67 2bo0 s MET 325 Cb 0.07 0.12 0.01 0.00 0.00 0.00 0.00 34.83 35.03 2bo0 s MET 325 CO 0.91 -0.14 -0.00 0.21 0.00 0.00 0.00 175.02 176.00 2bo0 s LYS 326 N 1.38 0.04 -0.49 4.11 2.20 -1.25 -4.04 119.74 121.70 2bo0 s LYS 326 Ca -0.08 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 2bo0 s LYS 326 Cb -0.06 -0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.19 2bo0 s LYS 326 CO -0.15 -0.02 1.19 -1.14 -0.36 0.00 0.00 175.35 174.86 2bo0 s GLN 327 N 0.20 3.67 -0.01 4.03 0.74 -1.26 -4.91 119.66 122.12 2bo0 s GLN 327 Ca -0.02 0.57 -0.20 0.00 0.05 0.00 0.00 55.36 55.76 2bo0 s GLN 327 Cb -0.03 -3.94 -0.27 0.00 1.10 0.00 0.00 33.01 29.87 2bo0 s GLN 327 CO -0.01 -1.46 1.02 0.82 -0.55 0.00 0.00 175.29 175.11 2bo0 h ILE 328 N 6.26 1.45 -3.28 -2.34 1.08 -2.02 -3.44 117.51 115.22 2bo0 h ILE 328 Ca -0.24 -2.30 -0.40 0.00 -0.39 0.00 0.00 64.86 61.53 2bo0 h ILE 328 Cb 1.07 2.85 -0.39 0.00 -3.07 0.00 0.00 36.82 37.28 2bo0 h ILE 328 CO 1.13 0.66 -0.75 -0.54 -0.69 0.00 0.00 178.15 177.96 2bo0 s LYS 329 N -2.87 0.24 0.76 2.37 -0.14 -1.26 -5.15 119.74 113.69 2bo0 s LYS 329 Ca -0.13 0.25 -0.12 0.00 -1.36 0.00 0.00 55.97 54.61 2bo0 s LYS 329 Cb 0.03 -0.74 0.06 0.00 -1.68 0.00 0.00 37.83 35.49 2bo0 s LYS 329 CO 0.84 -0.32 1.11 0.00 -0.76 0.00 0.00 175.35 176.22 2bo0 s ALA 330 N 2.08 2.18 0.12 5.17 0.00 -1.26 -4.91 121.76 125.14 2bo0 s ALA 330 Ca 0.05 0.42 -0.35 0.00 0.00 0.00 0.00 51.96 52.07 2bo0 s ALA 330 Cb -0.12 -3.32 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 2bo0 s ALA 330 CO -0.04 -1.80 1.42 -2.30 0.00 0.00 0.00 175.76 173.04 2bo0 n PRO 331 N -3.32 1.54 -3.74 0.00 -0.02 -1.26 -4.96 135.00 123.24 2bo0 n PRO 331 Ca 0.10 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 2bo0 n PRO 331 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2bo0 n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo0 s ALA 332 N 0.60 -1.18 0.44 3.55 0.00 -1.26 -5.15 121.76 118.77 2bo0 s ALA 332 Ca 0.82 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.39 2bo0 s ALA 332 Cb -0.84 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2bo0 s ALA 332 CO 0.44 -0.91 1.25 -2.30 0.00 0.00 0.00 175.76 174.24 2bo0 n PRO 333 N -0.41 1.83 -2.09 0.00 -0.02 -1.26 -4.92 135.00 128.13 2bo0 n PRO 333 Ca -0.08 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2bo0 n PRO 333 Cb 0.61 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2bo0 n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bo0 s ILE 334 N -1.23 2.98 0.41 4.25 1.01 -1.26 -4.98 121.20 122.38 2bo0 s ILE 334 Ca 0.63 0.74 -0.25 0.00 0.00 0.00 0.00 60.65 61.77 2bo0 s ILE 334 Cb -0.49 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2bo0 s ILE 334 CO 0.56 0.08 1.22 -2.84 0.00 0.00 0.00 174.94 173.96 2bo0 s PRO 335 N 0.58 3.98 0.00 2.79 0.02 -1.26 -5.35 135.00 135.75 2bo0 s PRO 335 Ca 0.63 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.66 2bo0 s PRO 335 Cb -0.40 -2.67 0.04 0.00 0.02 0.00 0.00 34.50 31.49 2bo0 s PRO 335 CO 0.35 -0.42 0.67 -2.13 -0.33 0.00 0.00 177.00 175.13