#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b42 s PRO 2 N 0.00 1.48 -0.12 3.23 0.02 -1.26 -4.86 135.00 133.48 2b42 s PRO 2 Ca 0.00 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2b42 s PRO 2 Cb 0.00 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.73 2b42 s PRO 2 CO 0.00 -2.29 -0.13 0.08 -0.33 0.00 0.00 177.00 174.32 2b42 s VAL 3 N -2.50 3.02 -0.14 3.83 1.01 -0.36 -1.98 120.40 123.28 2b42 s VAL 3 Ca 0.68 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2b42 s VAL 3 Cb -0.24 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2b42 s VAL 3 CO 0.54 0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 175.84 2b42 s LEU 4 N 0.26 2.82 0.03 3.92 2.96 0.26 -1.16 118.68 127.78 2b42 s LEU 4 Ca -0.09 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2b42 s LEU 4 Cb -0.16 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2b42 s LEU 4 CO 0.05 0.17 -0.16 0.00 -1.32 0.00 0.00 176.35 175.08 2b42 s ALA 5 N 0.36 1.38 0.44 5.97 0.00 -0.53 -2.65 121.76 126.74 2b42 s ALA 5 Ca -0.09 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 2b42 s ALA 5 Cb -0.16 -0.26 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 2b42 s ALA 5 CO 0.05 0.29 0.96 -1.25 0.00 0.00 0.00 175.76 175.81 2b42 s PRO 6 N -1.02 4.19 -0.19 0.00 0.04 -1.26 -1.41 135.00 135.35 2b42 s PRO 6 Ca 0.04 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2b42 s PRO 6 Cb -0.08 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2b42 s PRO 6 CO 0.01 -0.07 -0.18 0.08 0.04 0.00 0.00 177.00 176.88 2b42 s VAL 7 N -2.23 2.10 -0.22 -0.36 1.01 -0.50 -4.27 120.40 115.93 2b42 s VAL 7 Ca 0.62 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2b42 s VAL 7 Cb -0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2b42 s VAL 7 CO 0.15 0.44 0.08 -0.89 0.00 0.00 0.00 175.10 174.88 2b42 s THR 8 N 1.26 4.65 -0.25 3.92 2.01 -0.60 -0.91 115.64 125.71 2b42 s THR 8 Ca 0.03 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2b42 s THR 8 Cb -0.14 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.24 2b42 s THR 8 CO -0.11 0.39 1.08 -0.75 -0.69 0.00 0.00 174.62 174.54 2b42 s LYS 9 N 0.96 4.20 -0.08 4.92 2.20 -1.26 -0.70 119.74 129.97 2b42 s LYS 9 Ca 0.04 1.31 -0.30 0.00 -0.36 0.00 0.00 55.97 56.67 2b42 s LYS 9 Cb -0.14 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2b42 s LYS 9 CO 0.03 -0.72 1.48 0.34 -0.36 0.00 0.00 175.35 176.12 2b42 s ASP 10 N 1.44 6.79 0.22 1.43 3.68 -0.10 -4.92 116.67 125.20 2b42 s ASP 10 Ca 0.46 2.04 -0.09 0.00 2.13 0.00 0.00 52.55 57.09 2b42 s ASP 10 Cb -0.15 -2.54 0.22 0.00 -1.45 0.00 0.00 42.92 39.00 2b42 s ASP 10 CO 0.10 -0.84 1.85 -0.65 0.13 0.00 0.00 175.17 175.77 2b42 h PRO 11 N 8.79 0.88 -0.03 4.34 0.11 -1.95 0.12 132.00 144.26 2b42 h PRO 11 Ca -0.35 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2b42 h PRO 11 Cb 1.15 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2b42 h PRO 11 CO 0.95 0.58 -0.07 0.00 -0.21 0.00 0.00 178.00 179.25 2b42 h ALA 12 N 1.32 0.05 0.00 -0.75 0.00 -1.97 -3.33 119.26 114.57 2b42 h ALA 12 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2b42 h ALA 12 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b42 h ALA 12 CO -0.12 -0.10 -1.10 0.25 0.00 0.00 0.00 179.25 178.18 2b42 n THR 13 N -4.71 0.70 -0.87 0.00 -2.24 -1.23 -4.98 114.28 100.94 2b42 n THR 13 Ca -0.08 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2b42 n THR 13 Cb 0.34 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2b42 n THR 13 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b42 n SER 14 N -2.70 -2.01 -4.88 3.42 7.64 0.41 -4.98 113.62 110.52 2b42 n SER 14 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.57 2b42 n SER 14 Cb 0.60 -1.50 0.01 0.00 -1.01 0.00 0.00 64.21 62.31 2b42 n SER 14 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b42 s LEU 15 N 0.00 3.30 -0.11 -3.43 1.43 -1.26 -4.70 118.68 113.92 2b42 s LEU 15 Ca 0.00 1.21 -0.02 0.00 -1.03 0.00 0.00 54.13 54.29 2b42 s LEU 15 Cb 0.00 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 2b42 s LEU 15 CO 0.00 -0.86 -0.02 -0.31 0.23 0.00 0.00 176.35 175.40 2b42 s TYR 16 N -3.07 3.09 0.18 0.29 2.02 -1.26 -0.92 117.35 117.68 2b42 s TYR 16 Ca 0.53 0.04 0.07 0.00 -0.37 0.00 0.00 57.07 57.34 2b42 s TYR 16 Cb -0.11 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2b42 s TYR 16 CO 0.51 0.30 -0.14 0.95 -1.57 0.00 0.00 175.55 175.60 2b42 s THR 17 N -0.49 1.56 0.09 -0.71 -4.23 0.12 -0.72 115.64 111.26 2b42 s THR 17 Ca 0.08 -2.09 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2b42 s THR 17 Cb -0.12 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 2b42 s THR 17 CO 0.02 -0.59 -0.18 0.27 -0.54 0.00 0.00 174.62 173.60 2b42 s ILE 18 N -2.89 1.46 0.34 2.99 -4.36 -0.56 -1.57 121.20 116.61 2b42 s ILE 18 Ca 0.19 -1.47 -0.29 0.00 -0.26 0.00 0.00 60.65 58.82 2b42 s ILE 18 Cb -0.01 -1.37 -0.10 0.00 1.25 0.00 0.00 42.46 42.23 2b42 s ILE 18 CO 0.05 -0.15 1.36 -2.84 0.24 0.00 0.00 174.94 173.59 2b42 s PRO 19 N -1.91 4.29 0.00 0.37 0.02 -1.26 -0.47 135.00 136.05 2b42 s PRO 19 Ca 0.03 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2b42 s PRO 19 Cb -0.10 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2b42 s PRO 19 CO 0.03 -0.28 0.00 0.34 -0.33 0.00 0.00 177.00 176.76 2b42 n PHE 20 N 0.83 0.00 -3.54 6.54 7.35 0.77 -4.77 117.46 124.64 2b42 n PHE 20 Ca 0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.52 2b42 n PHE 20 Cb 0.41 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.18 2b42 n PHE 20 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 2b42 s HIS 21 N -0.87 -0.62 -1.18 -5.13 -3.43 -1.19 -1.29 115.29 101.59 2b42 s HIS 21 Ca 0.00 1.06 -0.10 0.00 -0.80 0.00 0.00 55.06 55.22 2b42 s HIS 21 Cb 0.00 0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 31.51 2b42 s HIS 21 CO 0.00 -0.59 0.79 -0.25 -2.00 0.00 0.00 174.74 172.69 2b42 n ASP 22 N 0.93 -4.15 0.00 7.38 8.00 -1.26 -1.57 116.55 125.88 2b42 n ASP 22 Ca -0.19 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2b42 n ASP 22 Cb 0.57 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.58 2b42 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b42 n GLY 23 N -1.53 0.36 3.80 0.44 0.00 -1.26 -4.98 105.19 102.02 2b42 n GLY 23 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2b42 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b42 s ALA 24 N -1.97 3.63 0.34 4.61 0.00 -0.61 -4.93 121.76 122.83 2b42 s ALA 24 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.28 2b42 s ALA 24 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.36 2b42 s ALA 24 CO 0.00 0.64 -0.04 -1.54 0.00 0.00 0.00 175.76 174.82 2b42 s SER 25 N -1.28 3.95 0.04 0.00 1.04 -0.46 -0.17 113.70 116.82 2b42 s SER 25 Ca 0.18 -1.10 0.08 0.00 0.48 0.00 0.00 55.95 55.59 2b42 s SER 25 Cb -0.12 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 2b42 s SER 25 CO 0.08 -0.22 -0.22 -0.76 0.98 0.00 0.00 173.24 173.10 2b42 s LEU 26 N -3.66 2.16 0.11 2.42 1.43 0.38 -2.00 118.68 119.52 2b42 s LEU 26 Ca 0.34 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.59 2b42 s LEU 26 Cb 0.01 -1.08 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 2b42 s LEU 26 CO 0.18 0.19 1.21 -0.69 0.23 0.00 0.00 176.35 177.47 2b42 s VAL 27 N -0.79 3.82 -0.12 -1.59 1.01 -0.51 -1.50 120.40 120.72 2b42 s VAL 27 Ca 0.09 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 2b42 s VAL 27 Cb -0.09 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2b42 s VAL 27 CO 0.02 0.15 1.21 -0.76 0.00 0.00 0.00 175.10 175.71 2b42 s LEU 28 N 0.59 4.22 -0.37 3.92 1.43 0.10 -0.70 118.68 127.87 2b42 s LEU 28 Ca 0.57 1.72 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 2b42 s LEU 28 Cb -0.31 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.47 2b42 s LEU 28 CO 0.32 -0.66 0.11 -0.62 0.23 0.00 0.00 176.35 175.73 2b42 s ASP 29 N 1.65 4.39 0.02 2.29 2.15 -0.65 -4.70 116.67 121.82 2b42 s ASP 29 Ca 0.54 -2.21 0.14 0.00 0.43 0.00 0.00 52.55 51.45 2b42 s ASP 29 Cb -0.22 -1.37 0.59 0.00 -0.30 0.00 0.00 42.92 41.61 2b42 s ASP 29 CO 0.17 -0.35 1.44 1.33 -0.17 0.00 0.00 175.17 177.59 2b42 n VAL 30 N 4.15 1.10 0.25 1.11 0.24 -1.26 -0.13 118.33 123.78 2b42 n VAL 30 Ca 0.03 0.28 0.08 0.00 -2.04 0.00 0.00 64.34 62.70 2b42 n VAL 30 Cb 0.40 -1.08 0.14 0.00 -1.47 0.00 0.00 33.84 31.83 2b42 n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b42 n ALA 31 N -1.53 2.38 -2.71 2.33 0.00 -1.26 -3.49 120.51 116.23 2b42 n ALA 31 Ca 0.03 -0.90 -0.38 0.00 0.00 0.00 0.00 53.44 52.19 2b42 n ALA 31 Cb 0.15 -0.60 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 2b42 n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2b42 s GLY 32 N -1.21 2.27 0.00 0.00 0.00 -0.28 -4.54 107.32 103.56 2b42 s GLY 32 Ca 0.27 -0.32 0.28 0.00 0.00 0.00 0.00 44.72 44.94 2b42 s GLY 32 CO 0.22 0.75 1.77 -1.55 0.00 0.00 0.00 173.10 174.29 2b42 n PRO 33 N 3.92 0.20 -4.30 2.90 -0.04 -1.26 -1.78 135.00 134.64 2b42 n PRO 33 Ca -0.08 -0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.10 2b42 n PRO 33 Cb 0.51 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 2b42 n PRO 33 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b42 s LEU 34 N -2.84 2.27 -0.25 1.53 1.43 -1.26 -2.54 118.68 117.01 2b42 s LEU 34 Ca 0.18 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2b42 s LEU 34 Cb 0.19 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 2b42 s LEU 34 CO 0.56 0.03 0.37 -0.69 0.23 0.00 0.00 176.35 176.85 2b42 s VAL 35 N -1.12 5.19 0.05 -1.59 1.01 -1.25 -0.91 120.40 121.78 2b42 s VAL 35 Ca 0.04 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2b42 s VAL 35 Cb -0.10 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2b42 s VAL 35 CO 0.03 0.19 -0.01 -1.66 0.00 0.00 0.00 175.10 173.64 2b42 s TRP 36 N 1.87 0.46 0.04 5.22 1.48 -0.34 -1.05 118.94 126.61 2b42 s TRP 36 Ca 0.15 -0.96 -0.28 0.00 -1.06 0.00 0.00 56.10 53.95 2b42 s TRP 36 Cb -0.15 -0.34 0.09 0.00 -1.16 0.00 0.00 33.47 31.91 2b42 s TRP 36 CO 0.09 -0.37 0.97 0.45 -4.06 0.00 0.00 176.95 174.04 2b42 s SER 37 N -2.73 -0.25 0.48 -2.66 0.15 -0.68 -0.87 113.70 107.14 2b42 s SER 37 Ca 0.04 -0.16 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 2b42 s SER 37 Cb 0.06 0.38 -0.09 0.00 -1.71 0.00 0.00 66.02 64.66 2b42 s SER 37 CO -0.09 -0.66 1.03 0.42 1.20 0.00 0.00 173.24 175.13 2b42 s THR 38 N -3.07 3.87 0.14 6.45 -4.23 -0.28 -0.81 115.64 117.71 2b42 s THR 38 Ca 0.09 1.15 0.10 0.00 -1.18 0.00 0.00 61.69 61.85 2b42 s THR 38 Cb -0.01 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2b42 s THR 38 CO -0.04 -0.26 -0.20 0.00 -0.54 0.00 0.00 174.62 173.57 2b42 n LYS 40 N 0.66 0.00 -0.02 0.00 0.00 -1.26 -5.10 118.16 112.44 2b42 n LYS 40 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 2b42 n LYS 40 Cb 0.54 -0.46 0.00 0.00 0.00 0.00 0.00 35.03 35.11 2b42 n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b42 n GLY 41 N 1.23 0.81 2.71 3.14 0.00 -1.26 -5.23 105.19 106.58 2b42 n GLY 41 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2b42 n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2b42 n GLU 47 N 2.89 1.00 -2.85 1.61 0.28 -1.26 -5.34 120.64 116.98 2b42 n GLU 47 Ca 0.00 -1.72 -0.40 0.00 -0.16 0.00 0.00 57.16 54.88 2b42 n GLU 47 Cb 0.00 -0.42 -0.05 0.00 1.43 0.00 0.00 31.44 32.40 2b42 n GLU 47 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2b42 s ILE 48 N 0.21 4.51 0.41 3.84 1.01 -1.26 -4.98 121.20 124.94 2b42 s ILE 48 Ca 0.21 1.88 -0.24 0.00 0.00 0.00 0.00 60.65 62.50 2b42 s ILE 48 Cb 0.33 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 2b42 s ILE 48 CO -0.08 0.38 1.09 -2.16 0.00 0.00 0.00 174.94 174.17 2b42 s PRO 49 N -0.30 4.07 0.24 2.79 0.04 -1.26 -1.24 135.00 139.35 2b42 s PRO 49 Ca 0.42 1.61 0.25 0.00 0.04 0.00 0.00 61.00 63.32 2b42 s PRO 49 Cb -0.23 -2.54 0.89 0.00 0.04 0.00 0.00 34.50 32.66 2b42 s PRO 49 CO 0.27 -0.24 1.75 0.00 0.04 0.00 0.00 177.00 178.82 2b42 n SER 51 N -2.28 1.27 -4.83 0.00 3.41 -1.26 -4.51 113.62 105.42 2b42 n SER 51 Ca 0.04 -1.32 -0.32 0.00 -0.26 0.00 0.00 58.87 57.01 2b42 n SER 51 Cb 0.34 0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2b42 n SER 51 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b42 s SER 52 N -2.10 5.95 0.46 4.04 1.04 -1.01 -4.88 113.70 117.20 2b42 s SER 52 Ca 0.36 1.63 0.17 0.00 0.48 0.00 0.00 55.95 58.59 2b42 s SER 52 Cb 0.21 -2.50 1.13 0.00 0.10 0.00 0.00 66.02 64.96 2b42 s SER 52 CO 0.37 -1.06 1.99 -0.65 0.98 0.00 0.00 173.24 174.87 2b42 h PRO 53 N 0.08 0.28 -0.14 4.02 0.11 -1.92 -1.92 132.00 132.50 2b42 h PRO 53 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2b42 h PRO 53 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2b42 h PRO 53 CO 0.59 0.18 0.06 1.15 -0.21 0.00 0.00 178.00 179.78 2b42 h THR 54 N 0.29 1.13 -0.57 -1.15 2.02 -1.92 -1.78 112.91 110.92 2b42 h THR 54 Ca 0.26 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 2b42 h THR 54 Cb 0.65 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2b42 h THR 54 CO -0.06 0.12 0.05 0.00 0.37 0.00 0.00 175.52 176.00 2b42 h LEU 56 N 0.89 0.67 -1.28 0.00 3.38 -1.31 -1.69 115.31 115.97 2b42 h LEU 56 Ca 0.17 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2b42 h LEU 56 Cb 0.45 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2b42 h LEU 56 CO 0.02 0.65 0.53 -0.07 0.09 0.00 0.00 178.44 179.66 2b42 h LEU 57 N 0.64 0.76 -0.75 1.67 3.38 -1.09 -0.89 115.31 119.03 2b42 h LEU 57 Ca 0.16 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2b42 h LEU 57 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2b42 h LEU 57 CO -0.01 0.47 -0.45 0.00 0.09 0.00 0.00 178.44 178.54 2b42 h ALA 58 N 1.57 0.92 -0.37 1.53 0.00 -0.51 -3.13 119.26 119.28 2b42 h ALA 58 Ca 0.36 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2b42 h ALA 58 Cb 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2b42 h ALA 58 CO -0.13 0.64 0.03 0.09 0.00 0.00 0.00 179.25 179.88 2b42 n ASN 59 N -4.00 3.54 0.24 0.00 4.13 -0.71 -4.68 115.26 113.79 2b42 n ASN 59 Ca -0.02 -3.30 0.10 0.00 1.68 0.00 0.00 54.58 53.04 2b42 n ASN 59 Cb 0.53 -0.61 0.62 0.00 -1.54 0.00 0.00 39.78 38.78 2b42 n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b42 h ALA 60 N 1.61 1.32 -2.98 5.41 0.00 -1.11 -3.35 119.26 120.15 2b42 h ALA 60 Ca 0.12 -0.16 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 2b42 h ALA 60 Cb 1.66 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 19.02 2b42 h ALA 60 CO 0.36 0.22 -0.76 0.71 0.00 0.00 0.00 179.25 179.79 2b42 s TYR 61 N -4.19 1.75 0.48 0.00 1.51 -1.26 -5.02 117.35 110.62 2b42 s TYR 61 Ca -0.03 -2.14 -0.22 0.00 -1.01 0.00 0.00 57.07 53.67 2b42 s TYR 61 Cb 0.13 -1.72 -0.10 0.00 -0.11 0.00 0.00 41.96 40.16 2b42 s TYR 61 CO 0.62 -0.82 0.84 -2.30 -1.11 0.00 0.00 175.55 172.79 2b42 n PRO 62 N 3.96 0.99 -3.17 -1.71 -0.02 -1.26 -4.97 135.00 128.83 2b42 n PRO 62 Ca 0.06 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 2b42 n PRO 62 Cb 0.37 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 2b42 n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b42 s ALA 63 N -1.42 3.47 0.30 3.55 0.00 -1.26 -4.99 121.76 121.41 2b42 s ALA 63 Ca 0.66 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2b42 s ALA 63 Cb -0.52 -2.78 0.80 0.00 0.00 0.00 0.00 23.12 20.62 2b42 s ALA 63 CO 0.55 0.17 1.63 -1.35 0.00 0.00 0.00 175.76 176.76 2b42 h PRO 64 N 5.50 0.16 -0.61 0.00 0.11 -1.93 -1.14 132.00 134.09 2b42 h PRO 64 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b42 h PRO 64 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2b42 h PRO 64 CO 0.69 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 2b42 n GLY 65 N -1.38 2.87 3.04 -0.55 0.00 -1.26 -4.95 105.19 102.95 2b42 n GLY 65 Ca 0.24 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2b42 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b42 n PRO 67 N 3.07 0.00 0.00 0.00 -0.04 -1.26 -4.43 135.00 132.34 2b42 n PRO 67 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2b42 n PRO 67 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2b42 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b42 n ALA 68 N -3.00 0.00 -0.66 0.55 0.00 -1.26 -4.89 120.51 111.25 2b42 n ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b42 n ALA 68 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b42 n ALA 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2b42 n LYS 78 N -0.03 0.00 -0.71 0.00 3.00 -1.26 -5.14 118.16 114.02 2b42 n LYS 78 Ca 0.00 0.22 -0.31 0.00 -0.00 0.00 0.00 58.31 58.22 2b42 n LYS 78 Cb 0.00 -0.44 0.16 0.00 0.00 0.00 0.00 35.03 34.75 2b42 n LYS 78 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2b42 n PRO 79 N -0.00 -0.41 -2.90 1.64 -0.02 -1.26 -2.25 135.00 129.80 2b42 n PRO 79 Ca 0.00 -0.05 -0.40 0.00 -2.02 0.00 0.00 63.50 61.03 2b42 n PRO 79 Cb 0.00 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.08 2b42 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b42 s THR 81 N -0.73 1.43 0.52 0.00 2.01 -1.26 -4.21 115.64 113.40 2b42 s THR 81 Ca 0.39 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.82 2b42 s THR 81 Cb -0.23 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 70.92 2b42 s THR 81 CO 0.27 0.39 0.73 0.00 -0.69 0.00 0.00 174.62 175.32 2b42 s ALA 82 N 1.54 4.06 -0.52 7.40 0.00 0.02 -4.89 121.76 129.36 2b42 s ALA 82 Ca 0.04 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2b42 s ALA 82 Cb -0.13 -1.96 0.17 0.00 0.00 0.00 0.00 23.12 21.20 2b42 s ALA 82 CO -0.10 -0.66 0.39 0.71 0.00 0.00 0.00 175.76 176.10 2b42 s TYR 83 N -2.67 2.04 0.20 0.00 2.02 -1.26 -1.74 117.35 115.93 2b42 s TYR 83 Ca 0.57 -2.68 -0.31 0.00 -0.37 0.00 0.00 57.07 54.27 2b42 s TYR 83 Cb -0.10 -1.63 -0.16 0.00 -0.40 0.00 0.00 41.96 39.67 2b42 s TYR 83 CO 0.37 -0.72 1.04 -2.30 -1.57 0.00 0.00 175.55 172.37 2b42 n PRO 84 N 2.60 1.00 -4.10 -1.71 -0.01 -1.15 -4.70 135.00 126.94 2b42 n PRO 84 Ca 0.24 0.35 -0.33 0.00 -0.01 0.00 0.00 63.50 63.76 2b42 n PRO 84 Cb 0.42 -1.76 -0.16 0.00 -0.01 0.00 0.00 33.50 32.00 2b42 n PRO 84 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 175.50 175.02 2b42 s TYR 85 N -0.50 2.88 -0.42 6.00 5.04 -1.26 -2.72 117.35 126.36 2b42 s TYR 85 Ca 0.69 -1.72 -0.29 0.00 -2.44 0.00 0.00 57.07 53.31 2b42 s TYR 85 Cb -0.85 -1.93 0.02 0.00 0.35 0.00 0.00 41.96 39.55 2b42 s TYR 85 CO 0.55 -0.81 1.18 1.21 -1.34 0.00 0.00 175.55 176.34 2b42 s ASN 86 N 1.27 6.65 0.41 4.32 3.84 -0.12 -4.92 114.94 126.39 2b42 s ASN 86 Ca 0.03 0.70 0.28 0.00 0.21 0.00 0.00 52.86 54.07 2b42 s ASN 86 Cb -0.14 -2.55 0.97 0.00 -0.55 0.00 0.00 41.25 38.98 2b42 s ASN 86 CO -0.11 -1.19 1.81 1.55 -2.79 0.00 0.00 177.10 176.37 2b42 h PRO 87 N 9.21 0.00 0.00 0.43 0.13 -1.95 -0.09 132.00 139.74 2b42 h PRO 87 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2b42 h PRO 87 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b42 h PRO 87 CO 1.10 0.00 -0.18 0.28 -0.23 0.00 0.00 178.00 178.97 2b42 h VAL 88 N 0.00 1.11 0.00 1.56 2.07 -1.91 -3.37 116.25 115.71 2b42 h VAL 88 Ca 0.00 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 2b42 h VAL 88 Cb 0.62 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2b42 h VAL 88 CO 0.00 0.38 -0.09 0.77 0.02 0.00 0.00 177.57 178.65 2b42 h SER 89 N -1.00 0.00 0.00 0.57 4.64 -1.83 -3.47 113.55 112.46 2b42 h SER 89 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2b42 h SER 89 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2b42 h SER 89 CO -0.03 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2b42 n GLY 90 N 0.45 0.46 3.78 -0.77 0.00 -0.05 -5.02 105.19 104.04 2b42 n GLY 90 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2b42 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b42 s ALA 91 N -2.19 3.14 0.12 4.61 0.00 -1.20 -4.75 121.76 121.49 2b42 s ALA 91 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.58 2b42 s ALA 91 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 2b42 s ALA 91 CO 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 175.76 175.70 2b42 s ALA 93 N -3.69 -1.61 0.62 0.00 0.00 -1.10 -5.03 121.76 110.94 2b42 s ALA 93 Ca 0.16 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2b42 s ALA 93 Cb 0.06 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 2b42 s ALA 93 CO -0.02 -0.74 1.07 0.00 0.00 0.00 0.00 175.76 176.07 2b42 s ALA 94 N -3.56 2.68 -0.16 0.00 0.00 -1.26 -2.93 121.76 116.52 2b42 s ALA 94 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 2b42 s ALA 94 Cb -0.01 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 20.01 2b42 s ALA 94 CO -0.11 -0.96 1.07 0.20 0.00 0.00 0.00 175.76 175.95 2b42 s GLY 95 N -2.91 -0.25 0.06 0.00 0.00 -0.71 -4.62 107.32 98.88 2b42 s GLY 95 Ca 0.63 1.92 -0.04 0.00 0.00 0.00 0.00 44.72 47.24 2b42 s GLY 95 CO 0.41 0.85 0.27 -1.35 0.00 0.00 0.00 173.10 173.28 2b42 s SER 96 N -1.49 6.44 0.51 1.64 1.04 -1.25 -0.80 113.70 119.78 2b42 s SER 96 Ca 0.03 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 56.72 2b42 s SER 96 Cb -0.01 -2.04 -0.08 0.00 0.10 0.00 0.00 66.02 64.00 2b42 s SER 96 CO -0.03 0.18 1.06 -0.76 0.98 0.00 0.00 173.24 174.67 2b42 s LEU 97 N -2.24 3.80 -0.04 2.42 1.43 -1.26 -1.44 118.68 121.35 2b42 s LEU 97 Ca 0.33 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 55.11 2b42 s LEU 97 Cb -0.13 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.59 2b42 s LEU 97 CO 0.22 -0.89 0.63 -0.55 0.23 0.00 0.00 176.35 175.99 2b42 s SER 98 N -2.02 -0.60 0.31 2.29 0.15 0.85 -4.44 113.70 110.24 2b42 s SER 98 Ca 0.68 0.62 -0.27 0.00 0.70 0.00 0.00 55.95 57.68 2b42 s SER 98 Cb -0.18 0.51 -0.10 0.00 -1.71 0.00 0.00 66.02 64.55 2b42 s SER 98 CO 0.23 -0.60 0.94 -1.00 1.20 0.00 0.00 173.24 174.01 2b42 s HIS 99 N -1.27 3.74 0.35 3.44 0.09 -1.26 -1.24 115.29 119.13 2b42 s HIS 99 Ca -0.11 1.79 -0.12 0.00 -0.00 0.00 0.00 55.06 56.63 2b42 s HIS 99 Cb -0.01 -2.92 0.03 0.00 -0.00 0.00 0.00 32.58 29.68 2b42 s HIS 99 CO 0.09 0.25 0.65 -0.08 -0.00 0.00 0.00 174.74 175.65 2b42 s THR 100 N -1.55 0.00 -0.19 1.30 -1.32 -0.75 -4.92 115.64 108.20 2b42 s THR 100 Ca 0.49 -1.23 -0.05 0.00 -1.21 0.00 0.00 61.69 59.68 2b42 s THR 100 Cb -0.20 -2.63 -0.02 0.00 -1.51 0.00 0.00 72.50 68.14 2b42 s THR 100 CO 0.25 0.00 -0.01 -0.13 -2.21 0.00 0.00 174.62 172.52 2b42 s ARG 101 N -2.91 3.63 -0.36 7.08 1.81 -1.26 -1.79 118.95 125.14 2b42 s ARG 101 Ca 0.20 -0.52 -0.18 0.00 -1.72 0.00 0.00 55.73 53.51 2b42 s ARG 101 Cb -0.03 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.41 2b42 s ARG 101 CO 0.13 0.05 0.53 0.12 -0.68 0.00 0.00 175.30 175.45 2b42 s PHE 102 N 0.90 3.17 -0.29 -0.53 5.36 -0.17 -4.52 117.98 121.89 2b42 s PHE 102 Ca 0.01 0.14 -0.08 0.00 -0.96 0.00 0.00 56.93 56.04 2b42 s PHE 102 Cb -0.14 -2.98 -0.00 0.00 -0.34 0.00 0.00 43.02 39.56 2b42 s PHE 102 CO 0.02 -0.59 0.10 0.08 -1.46 0.00 0.00 175.22 173.37 2b42 s VAL 103 N 2.44 4.19 0.00 3.12 1.01 -0.41 -1.20 120.40 129.55 2b42 s VAL 103 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2b42 s VAL 103 Cb -0.15 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2b42 s VAL 103 CO 0.14 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.36 2b42 n ALA 104 N 4.91 0.00 -2.65 5.51 0.00 -1.03 -4.65 120.51 122.59 2b42 n ALA 104 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 2b42 n ALA 104 Cb 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 2b42 n ALA 104 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b42 s ASN 105 N 0.86 4.70 0.62 0.00 0.01 -1.08 -1.53 114.94 118.52 2b42 s ASN 105 Ca 0.00 -0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 51.69 2b42 s ASN 105 Cb 0.00 -0.97 0.04 0.00 0.41 0.00 0.00 41.25 40.73 2b42 s ASN 105 CO 0.00 0.09 0.90 0.42 -1.51 0.00 0.00 177.10 177.00 2b42 s THR 106 N -1.74 2.70 0.03 1.60 -4.23 0.56 -0.57 115.64 113.99 2b42 s THR 106 Ca 0.27 -0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.19 2b42 s THR 106 Cb -0.09 -3.09 0.05 0.00 1.34 0.00 0.00 72.50 70.70 2b42 s THR 106 CO 0.18 -0.08 0.49 0.28 -0.54 0.00 0.00 174.62 174.94 2b42 s THR 107 N -3.01 0.04 -0.33 3.99 -1.32 -0.84 -0.59 115.64 113.59 2b42 s THR 107 Ca 0.58 -0.30 0.07 0.00 -1.21 0.00 0.00 61.69 60.83 2b42 s THR 107 Cb -0.11 -0.93 -0.08 0.00 -1.51 0.00 0.00 72.50 69.87 2b42 s THR 107 CO 0.42 -0.16 0.30 -0.90 -2.21 0.00 0.00 174.62 172.07 2b42 n ASP 108 N 0.60 0.57 0.00 8.08 3.85 -1.26 -4.02 116.55 124.36 2b42 n ASP 108 Ca -0.19 -0.63 0.00 0.00 -0.71 0.00 0.00 54.79 53.27 2b42 n ASP 108 Cb 0.59 1.03 0.00 0.00 -1.35 0.00 0.00 41.12 41.39 2b42 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b42 n GLY 109 N 1.24 0.08 0.00 6.12 0.00 -1.26 -4.85 105.19 106.52 2b42 n GLY 109 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2b42 n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b42 n SER 110 N -0.27 0.09 -4.65 1.61 3.41 -1.26 -4.70 113.62 107.85 2b42 n SER 110 Ca 0.00 -0.48 -0.31 0.00 -0.26 0.00 0.00 58.87 57.82 2b42 n SER 110 Cb 0.00 0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2b42 n SER 110 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b42 s LYS 111 N -0.14 2.59 0.16 4.33 -0.14 -1.26 -5.09 119.74 120.20 2b42 s LYS 111 Ca 0.00 -0.75 -0.32 0.00 -1.36 0.00 0.00 55.97 53.54 2b42 s LYS 111 Cb 0.00 -2.55 -0.10 0.00 -1.68 0.00 0.00 37.83 33.49 2b42 s LYS 111 CO 0.00 0.58 1.65 -1.25 -0.76 0.00 0.00 175.35 175.57 2b42 s PRO 112 N -1.84 4.18 -0.07 -1.68 0.04 -1.26 -4.21 135.00 130.15 2b42 s PRO 112 Ca 0.21 2.46 -0.04 0.00 0.04 0.00 0.00 61.00 63.68 2b42 s PRO 112 Cb -0.11 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 2b42 s PRO 112 CO 0.13 -0.69 -0.07 0.28 0.04 0.00 0.00 177.00 176.69 2b42 h VAL 113 N 4.10 0.00 -2.17 -0.36 2.07 -1.21 -3.49 116.25 115.19 2b42 h VAL 113 Ca -0.43 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2b42 h VAL 113 Cb 1.20 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.81 2b42 h VAL 113 CO 0.93 0.00 0.46 -0.94 0.02 0.00 0.00 177.57 178.04 2b42 s SER 114 N -4.69 -0.41 0.57 0.57 1.04 -1.25 -4.92 113.70 104.61 2b42 s SER 114 Ca -0.06 0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.33 2b42 s SER 114 Cb 0.01 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.42 2b42 s SER 114 CO 0.09 -0.59 0.26 1.17 0.98 0.00 0.00 173.24 175.15 2b42 n LYS 115 N 0.04 0.30 -3.63 4.02 4.81 -1.26 -0.32 118.16 122.12 2b42 n LYS 115 Ca -0.11 0.12 -0.12 0.00 -0.87 0.00 0.00 58.31 57.33 2b42 n LYS 115 Cb 0.61 -1.44 -0.07 0.00 0.02 0.00 0.00 35.03 34.15 2b42 n LYS 115 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2b42 s VAL 116 N -1.84 0.00 -0.21 3.15 0.11 -0.58 -4.71 120.40 116.31 2b42 s VAL 116 Ca 0.64 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.66 2b42 s VAL 116 Cb -0.45 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.40 2b42 s VAL 116 CO 0.59 0.00 -0.07 0.20 -3.33 0.00 0.00 175.10 172.49 2b42 s ASN 117 N 0.22 4.11 -0.25 3.54 0.02 -1.26 -2.48 114.94 118.84 2b42 s ASN 117 Ca 0.01 -0.43 -0.08 0.00 -1.02 0.00 0.00 52.86 51.33 2b42 s ASN 117 Cb -0.05 -1.69 -0.03 0.00 0.02 0.00 0.00 41.25 39.49 2b42 s ASN 117 CO -0.01 -0.01 0.10 -0.69 0.02 0.00 0.00 177.10 176.50 2b42 s VAL 118 N 1.41 4.59 -0.15 1.60 1.01 -0.35 -4.96 120.40 123.57 2b42 s VAL 118 Ca 0.05 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2b42 s VAL 118 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2b42 s VAL 118 CO -0.05 0.33 1.26 -0.83 0.00 0.00 0.00 175.10 175.82 2b42 s GLY 119 N 1.48 1.71 -0.01 4.51 0.00 -1.26 -1.00 107.32 112.75 2b42 s GLY 119 Ca 0.06 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.29 2b42 s GLY 119 CO 0.05 2.46 -0.10 -1.34 0.00 0.00 0.00 173.10 174.17 2b42 s VAL 120 N 3.32 0.77 -0.03 1.40 -7.23 -0.74 -4.92 120.40 112.97 2b42 s VAL 120 Ca 0.55 -0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 60.01 2b42 s VAL 120 Cb -0.22 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2b42 s VAL 120 CO 0.16 0.22 1.16 -0.76 -0.31 0.00 0.00 175.10 175.57 2b42 s LEU 121 N -0.17 4.30 0.03 1.32 1.43 -1.26 -1.82 118.68 122.51 2b42 s LEU 121 Ca 0.03 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.97 2b42 s LEU 121 Cb -0.04 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2b42 s LEU 121 CO -0.00 -0.52 -0.07 0.00 0.23 0.00 0.00 176.35 175.99 2b42 s ALA 122 N 1.85 0.52 0.54 4.21 0.00 -0.37 -4.61 121.76 123.89 2b42 s ALA 122 Ca 0.55 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 2b42 s ALA 122 Cb -0.25 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 2b42 s ALA 122 CO 0.24 0.00 1.02 0.00 0.00 0.00 0.00 175.76 177.02 2b42 s ALA 123 N -1.08 2.90 -0.20 0.00 0.00 -0.22 -0.10 121.76 123.07 2b42 s ALA 123 Ca -0.07 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.16 2b42 s ALA 123 Cb -0.08 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2b42 s ALA 123 CO 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 175.76 175.37 2b42 s ALA 125 N 0.65 2.74 0.45 0.00 0.00 0.01 -3.87 121.76 121.74 2b42 s ALA 125 Ca 0.03 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2b42 s ALA 125 Cb -0.13 -0.75 -0.08 0.00 0.00 0.00 0.00 23.12 22.16 2b42 s ALA 125 CO 0.02 0.60 1.10 -1.25 0.00 0.00 0.00 175.76 176.22 2b42 s PRO 126 N -1.95 3.88 0.41 0.00 0.04 -1.26 -4.21 135.00 131.92 2b42 s PRO 126 Ca 0.18 1.59 0.28 0.00 0.04 0.00 0.00 61.00 63.09 2b42 s PRO 126 Cb -0.11 -2.37 1.50 0.00 0.04 0.00 0.00 34.50 33.57 2b42 s PRO 126 CO 0.10 -0.40 1.86 0.66 0.04 0.00 0.00 177.00 179.25 2b42 h SER 127 N 2.06 0.00 0.81 6.66 4.64 -1.99 -1.68 113.55 124.05 2b42 h SER 127 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2b42 h SER 127 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2b42 h SER 127 CO 0.60 0.00 -0.12 0.07 -0.87 0.00 0.00 176.83 176.51 2b42 h LYS 128 N 0.00 0.00 0.00 4.77 2.10 -2.02 -2.31 116.57 119.11 2b42 h LYS 128 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b42 h LYS 128 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2b42 h LYS 128 CO 0.00 0.12 0.00 1.28 -2.00 0.00 0.00 179.45 178.85 2b42 n LEU 129 N -3.33 0.00 0.09 7.07 4.77 -0.63 -2.33 117.00 122.64 2b42 n LEU 129 Ca -0.00 0.45 0.09 0.00 -0.03 0.00 0.00 56.01 56.52 2b42 n LEU 129 Cb 0.34 -0.45 0.41 0.00 -2.33 0.00 0.00 43.42 41.39 2b42 n LEU 129 CO 0.30 -0.13 0.78 0.18 -1.33 0.00 0.00 177.39 177.19 2b42 n LEU 130 N -1.45 0.41 -4.65 2.23 4.77 -0.87 -4.78 117.00 112.67 2b42 n LEU 130 Ca 0.06 0.62 -0.44 0.00 -0.03 0.00 0.00 56.01 56.23 2b42 n LEU 130 Cb 0.23 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2b42 n LEU 130 CO 0.19 -0.55 0.78 0.00 -1.33 0.00 0.00 177.39 176.48 2b42 n ALA 131 N -1.68 0.56 -0.19 -1.18 0.00 -0.98 -2.11 120.51 114.93 2b42 n ALA 131 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2b42 n ALA 131 Cb 0.15 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2b42 n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b42 n SER 132 N 1.23 0.00 -4.95 0.00 2.88 -1.26 -4.68 113.62 106.84 2b42 n SER 132 Ca 0.08 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.39 2b42 n SER 132 Cb 0.33 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2b42 n SER 132 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2b42 s LEU 133 N 0.00 3.29 0.54 2.46 1.43 -0.90 -4.96 118.68 120.54 2b42 s LEU 133 Ca 0.00 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.21 2b42 s LEU 133 Cb 0.00 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 2b42 s LEU 133 CO 0.00 -1.08 1.18 -2.84 0.23 0.00 0.00 176.35 173.84 2b42 s PRO 134 N -4.84 3.33 0.20 1.29 0.02 -1.26 -4.96 135.00 128.77 2b42 s PRO 134 Ca 0.54 1.77 -0.33 0.00 0.02 0.00 0.00 61.00 63.01 2b42 s PRO 134 Cb -0.10 -2.11 -0.13 0.00 0.02 0.00 0.00 34.50 32.18 2b42 s PRO 134 CO 0.41 -0.91 1.64 0.54 -0.33 0.00 0.00 177.00 178.35 2b42 n ARG 135 N -1.15 2.47 0.00 5.54 1.74 -1.26 -1.72 116.66 122.28 2b42 n ARG 135 Ca 0.11 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2b42 n ARG 135 Cb 0.49 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 2b42 n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b42 n GLY 136 N 3.51 1.11 3.65 -0.13 0.00 -1.26 -5.01 105.19 107.06 2b42 n GLY 136 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2b42 n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b42 s SER 137 N -1.84 6.67 0.00 1.61 0.01 -0.70 -1.36 113.70 118.09 2b42 s SER 137 Ca 0.00 0.81 0.22 0.00 1.31 0.00 0.00 55.95 58.29 2b42 s SER 137 Cb 0.00 -2.35 0.55 0.00 0.21 0.00 0.00 66.02 64.43 2b42 s SER 137 CO 0.00 -0.30 1.47 0.35 0.41 0.00 0.00 173.24 175.16 2b42 n THR 138 N 4.82 0.85 0.00 1.44 -2.24 -0.85 -4.87 114.28 113.43 2b42 n THR 138 Ca -0.01 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2b42 n THR 138 Cb 0.49 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2b42 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b42 n GLY 139 N 1.50 -0.62 2.83 3.38 0.00 -1.25 -1.13 105.19 109.90 2b42 n GLY 139 Ca 0.22 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2b42 n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b42 s VAL 140 N -4.00 0.38 -0.49 1.61 1.01 -0.05 -1.43 120.40 117.43 2b42 s VAL 140 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 2b42 s VAL 140 Cb 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.96 2b42 s VAL 140 CO 0.00 0.22 0.62 0.00 0.00 0.00 0.00 175.10 175.94 2b42 s ALA 141 N 1.34 3.37 0.07 5.51 0.00 0.12 -1.20 121.76 130.98 2b42 s ALA 141 Ca -0.05 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.00 2b42 s ALA 141 Cb -0.13 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2b42 s ALA 141 CO -0.02 -1.94 1.14 0.20 0.00 0.00 0.00 175.76 175.13 2b42 s GLY 142 N 2.49 2.59 -0.18 0.00 0.00 -0.08 -1.63 107.32 110.51 2b42 s GLY 142 Ca 0.17 0.78 0.16 0.00 0.00 0.00 0.00 44.72 45.83 2b42 s GLY 142 CO 0.14 1.89 1.34 1.04 0.00 0.00 0.00 173.10 177.51 2b42 n LEU 143 N 3.59 3.45 -4.79 0.66 4.77 0.81 -1.39 117.00 124.09 2b42 n LEU 143 Ca 0.07 -3.17 -0.29 0.00 -0.03 0.00 0.00 56.01 52.59 2b42 n LEU 143 Cb 0.47 -0.53 0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2b42 n LEU 143 CO 0.54 0.79 0.72 0.00 -1.33 0.00 0.00 177.39 178.11 2b42 s ALA 144 N -2.92 1.82 -1.30 -1.18 0.00 -0.73 -4.80 121.76 112.65 2b42 s ALA 144 Ca 0.40 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.69 2b42 s ALA 144 Cb 0.33 -3.03 0.11 0.00 0.00 0.00 0.00 23.12 20.53 2b42 s ALA 144 CO 0.05 -2.25 1.74 -1.71 0.00 0.00 0.00 175.76 173.60 2b42 n ASN 145 N -3.74 4.88 -3.86 0.00 5.15 -0.41 -4.69 115.26 112.60 2b42 n ASN 145 Ca 0.07 -2.95 -0.09 0.00 -0.60 0.00 0.00 54.58 51.00 2b42 n ASN 145 Cb 0.59 -1.64 -0.07 0.00 -0.53 0.00 0.00 39.78 38.14 2b42 n ASN 145 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2b42 s SER 146 N 3.13 0.02 0.45 1.20 1.04 -1.26 -4.68 113.70 113.59 2b42 s SER 146 Ca 0.47 -0.69 0.20 0.00 0.48 0.00 0.00 55.95 56.41 2b42 s SER 146 Cb 0.04 0.41 1.07 0.00 0.10 0.00 0.00 66.02 67.64 2b42 s SER 146 CO 0.02 -0.84 1.95 1.23 0.98 0.00 0.00 173.24 176.58 2b42 h GLY 147 N 2.57 0.00 -2.07 7.32 0.00 -1.87 -2.60 103.07 106.43 2b42 h GLY 147 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2b42 h GLY 147 CO 0.50 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.08 2b42 n LEU 148 N -3.90 3.70 -4.78 3.11 4.77 -1.26 -4.36 117.00 114.28 2b42 n LEU 148 Ca -0.02 -2.20 -0.33 0.00 -0.03 0.00 0.00 56.01 53.43 2b42 n LEU 148 Cb 0.31 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2b42 n LEU 148 CO 0.35 0.81 0.73 0.00 -1.33 0.00 0.00 177.39 177.95 2b42 s ALA 149 N -1.37 2.48 0.21 -1.18 0.00 -0.98 -3.76 121.76 117.16 2b42 s ALA 149 Ca 0.38 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.73 2b42 s ALA 149 Cb 0.22 -3.30 0.25 0.00 0.00 0.00 0.00 23.12 20.29 2b42 s ALA 149 CO 0.22 -1.28 1.82 1.25 0.00 0.00 0.00 175.76 177.77 2b42 h LEU 150 N -0.09 0.64 -0.70 0.00 5.85 -1.55 -1.89 115.31 117.57 2b42 h LEU 150 Ca -0.46 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 2b42 h LEU 150 Cb 1.24 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2b42 h LEU 150 CO 0.54 0.42 0.27 -0.65 -0.34 0.00 0.00 178.44 178.68 2b42 h PRO 151 N 0.78 1.05 -0.57 5.25 0.11 -1.89 -0.73 132.00 135.99 2b42 h PRO 151 Ca 0.31 -0.19 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2b42 h PRO 151 Cb 0.15 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2b42 h PRO 151 CO -0.16 0.87 0.25 0.00 -0.21 0.00 0.00 178.00 178.75 2b42 h ALA 152 N 1.12 0.74 -0.45 -0.75 0.00 -1.75 -1.39 119.26 116.78 2b42 h ALA 152 Ca 0.23 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2b42 h ALA 152 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b42 h ALA 152 CO -0.02 0.32 -0.17 1.96 0.00 0.00 0.00 179.25 181.34 2b42 h GLN 153 N 0.78 0.91 -0.67 0.00 4.20 -1.02 -2.32 115.11 116.98 2b42 h GLN 153 Ca 0.19 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 2b42 h GLN 153 Cb 0.16 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2b42 h GLN 153 CO -0.02 1.03 0.15 0.28 -0.67 0.00 0.00 178.83 179.60 2b42 h VAL 154 N 0.75 1.26 -0.08 -0.54 2.07 -1.13 -1.52 116.25 117.06 2b42 h VAL 154 Ca 0.11 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2b42 h VAL 154 Cb 0.73 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2b42 h VAL 154 CO 0.06 0.37 -0.22 0.00 0.02 0.00 0.00 177.57 177.80 2b42 h ALA 155 N 1.13 -0.22 -0.05 1.67 0.00 -0.75 0.26 119.26 121.30 2b42 h ALA 155 Ca 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2b42 h ALA 155 Cb 0.38 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b42 h ALA 155 CO 0.00 -0.69 -0.13 0.66 0.00 0.00 0.00 179.25 179.10 2b42 h SER 156 N -0.31 0.19 -0.41 0.00 4.64 -1.35 -0.99 113.55 115.33 2b42 h SER 156 Ca 0.08 -0.60 0.08 0.00 -0.47 0.00 0.00 61.79 60.89 2b42 h SER 156 Cb 0.43 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.38 2b42 h SER 156 CO -0.26 0.76 -0.15 0.00 -0.87 0.00 0.00 176.83 176.31 2b42 h ALA 157 N 0.44 0.19 -0.02 5.18 0.00 -1.28 -2.82 119.26 120.96 2b42 h ALA 157 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b42 h ALA 157 Cb 0.73 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b42 h ALA 157 CO 0.03 -0.50 0.00 1.04 0.00 0.00 0.00 179.25 179.81 2b42 n GLN 158 N -5.35 1.78 -3.83 0.00 1.13 0.08 -4.96 117.38 106.23 2b42 n GLN 158 Ca 0.02 -1.13 -0.27 0.00 -1.94 0.00 0.00 57.00 53.68 2b42 n GLN 158 Cb 0.26 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.14 2b42 n GLN 158 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2b42 n LYS 159 N 0.38 -2.73 -4.64 -1.09 4.76 -0.51 -4.52 118.16 109.81 2b42 n LYS 159 Ca 0.18 0.44 -0.29 0.00 -2.87 0.00 0.00 58.31 55.78 2b42 n LYS 159 Cb 0.40 -4.43 -0.09 0.00 -1.84 0.00 0.00 35.03 29.07 2b42 n LYS 159 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2b42 s VAL 160 N -3.74 1.19 0.36 -0.18 -7.23 -0.49 -4.95 120.40 105.35 2b42 s VAL 160 Ca 0.17 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 2b42 s VAL 160 Cb -0.06 -2.43 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 2b42 s VAL 160 CO 0.87 0.00 1.29 0.00 -0.31 0.00 0.00 175.10 176.95 2b42 s ALA 161 N -2.97 3.40 -1.20 1.32 0.00 -1.01 -4.53 121.76 116.76 2b42 s ALA 161 Ca 0.19 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.16 2b42 s ALA 161 Cb 0.04 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2b42 s ALA 161 CO 0.10 -0.67 1.89 -1.71 0.00 0.00 0.00 175.76 175.37 2b42 n ASN 162 N 0.55 3.57 -3.55 0.00 5.15 -1.26 -4.01 115.26 115.71 2b42 n ASN 162 Ca 0.01 -2.76 -0.15 0.00 -0.60 0.00 0.00 54.58 51.08 2b42 n ASN 162 Cb 0.43 -1.70 -0.06 0.00 -0.53 0.00 0.00 39.78 37.92 2b42 n ASN 162 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2b42 s ARG 163 N 5.69 0.87 0.05 1.20 3.52 -1.26 -2.41 118.95 126.60 2b42 s ARG 163 Ca 0.63 0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 56.31 2b42 s ARG 163 Cb 0.02 0.41 0.03 0.00 -1.56 0.00 0.00 34.95 33.85 2b42 s ARG 163 CO 0.12 -0.27 0.36 -0.59 -0.81 0.00 0.00 175.30 174.11 2b42 s PHE 164 N -1.11 -0.19 -0.10 5.12 -0.12 -0.54 -0.58 117.98 120.46 2b42 s PHE 164 Ca -0.07 0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.92 2b42 s PHE 164 Cb -0.00 0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2b42 s PHE 164 CO 0.06 -0.55 -0.18 -1.17 -0.05 0.00 0.00 175.22 173.33 2b42 s LEU 165 N -2.08 2.44 -0.06 -1.99 0.20 0.69 -0.73 118.68 117.15 2b42 s LEU 165 Ca -0.05 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.43 2b42 s LEU 165 Cb -0.01 -1.51 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 2b42 s LEU 165 CO -0.03 0.20 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.23 2b42 s LEU 166 N 0.14 2.20 -0.41 -0.68 1.43 0.26 -1.39 118.68 120.22 2b42 s LEU 166 Ca -0.10 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2b42 s LEU 166 Cb -0.16 -1.41 0.15 0.00 0.03 0.00 0.00 46.19 44.80 2b42 s LEU 166 CO 0.06 0.27 0.27 0.00 0.23 0.00 0.00 176.35 177.17 2b42 s LEU 168 N 0.46 4.31 0.29 0.00 1.43 -1.26 -1.72 118.68 122.19 2b42 s LEU 168 Ca 0.22 1.85 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 2b42 s LEU 168 Cb -0.16 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 2b42 s LEU 168 CO -0.05 -0.51 0.59 -2.16 0.23 0.00 0.00 176.35 174.45 2b42 s PRO 169 N 1.75 3.72 0.09 1.29 0.04 -1.26 -1.06 135.00 139.56 2b42 s PRO 169 Ca 0.56 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.75 2b42 s PRO 169 Cb -0.25 -2.60 -0.24 0.00 0.04 0.00 0.00 34.50 31.45 2b42 s PRO 169 CO 0.25 0.21 1.18 1.79 0.04 0.00 0.00 177.00 180.46 2b42 h THR 170 N 1.55 1.48 -2.76 1.26 1.35 -1.95 -3.43 112.91 110.41 2b42 h THR 170 Ca -0.47 -2.93 0.08 0.00 -0.55 0.00 0.00 66.41 62.53 2b42 h THR 170 Cb 1.18 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 70.40 2b42 h THR 170 CO 0.67 0.86 0.39 -0.83 -0.25 0.00 0.00 175.52 176.36 2b42 s GLY 171 N -4.61 0.13 0.21 5.82 0.00 -1.26 -4.93 107.32 102.68 2b42 s GLY 171 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2b42 s GLY 171 CO 0.88 0.57 0.00 0.61 0.00 0.00 0.00 173.10 175.16 2b42 n GLY 172 N -0.56 -2.01 3.64 0.20 0.00 -1.26 -3.99 105.19 101.21 2b42 n GLY 172 Ca -0.06 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2b42 n GLY 172 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b42 s PRO 173 N -2.21 4.00 0.00 1.61 0.04 -1.26 -4.56 135.00 132.61 2b42 s PRO 173 Ca 0.00 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2b42 s PRO 173 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2b42 s PRO 173 CO 0.00 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2b42 n GLY 174 N 4.09 0.20 2.84 0.56 0.00 -0.09 -0.28 105.19 112.52 2b42 n GLY 174 Ca 0.14 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2b42 n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b42 s VAL 175 N 0.69 0.00 -0.08 1.61 1.01 -0.70 -1.41 120.40 121.52 2b42 s VAL 175 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2b42 s VAL 175 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 36.38 36.36 2b42 s VAL 175 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.14 2b42 s ALA 176 N 0.32 0.73 -0.13 5.51 0.00 -0.50 -0.97 121.76 126.73 2b42 s ALA 176 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2b42 s ALA 176 Cb -0.04 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2b42 s ALA 176 CO -0.01 -0.53 -0.22 0.42 0.00 0.00 0.00 175.76 175.42 2b42 s ILE 177 N 1.96 2.01 -0.25 0.00 1.01 -0.49 -1.45 121.20 124.00 2b42 s ILE 177 Ca 0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.66 2b42 s ILE 177 Cb -0.13 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 2b42 s ILE 177 CO -0.06 0.54 0.08 -0.36 0.00 0.00 0.00 174.94 175.15 2b42 s PHE 178 N 0.74 3.10 0.00 3.97 0.08 -0.31 -0.22 117.98 125.34 2b42 s PHE 178 Ca -0.09 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.60 2b42 s PHE 178 Cb -0.16 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 2b42 s PHE 178 CO 0.00 -0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.20 2b42 n GLY 179 N 4.92 1.12 7.00 4.36 0.00 0.25 -1.22 105.19 121.62 2b42 n GLY 179 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b42 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 180 N 0.00 0.47 5.52 -0.02 0.00 -1.24 -2.40 105.19 107.52 2b42 n GLY 180 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.34 2b42 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 181 N 0.00 -1.83 3.76 -0.02 0.00 -1.26 -4.83 105.19 101.01 2b42 n GLY 181 Ca 0.00 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 2b42 n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b42 s PRO 182 N -0.31 4.52 0.03 1.61 0.04 -1.26 -4.94 135.00 134.68 2b42 s PRO 182 Ca 0.00 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2b42 s PRO 182 Cb 0.00 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.46 2b42 s PRO 182 CO 0.00 0.14 1.75 0.08 0.04 0.00 0.00 177.00 179.01 2b42 s VAL 183 N -1.32 3.16 1.03 -0.36 1.01 -1.26 -4.89 120.40 117.77 2b42 s VAL 183 Ca 0.48 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.69 2b42 s VAL 183 Cb -0.28 -3.26 0.22 0.00 0.00 0.00 0.00 36.38 33.06 2b42 s VAL 183 CO 0.36 -0.02 1.25 -2.16 0.00 0.00 0.00 175.10 174.53 2b42 s PRO 184 N 3.52 0.12 -1.06 2.72 0.04 -1.26 -4.51 135.00 134.57 2b42 s PRO 184 Ca 0.78 -0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 2b42 s PRO 184 Cb -0.39 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2b42 s PRO 184 CO 0.34 -2.79 0.86 0.91 0.04 0.00 0.00 177.00 176.37 2b42 n TRP 185 N -4.06 -2.31 0.28 0.56 8.01 -1.26 -4.59 117.44 114.07 2b42 n TRP 185 Ca 0.14 0.74 0.14 0.00 -1.31 0.00 0.00 57.50 57.21 2b42 n TRP 185 Cb 0.59 -3.87 0.84 0.00 -2.01 0.00 0.00 31.31 26.87 2b42 n TRP 185 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b42 h PRO 186 N -1.25 0.00 0.00 -0.99 0.13 -1.93 0.11 132.00 128.07 2b42 h PRO 186 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2b42 h PRO 186 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2b42 h PRO 186 CO 0.44 0.00 0.04 -0.56 -0.23 0.00 0.00 178.00 177.70 2b42 h GLN 187 N 0.00 0.00 0.00 0.86 -0.00 -1.98 -1.72 115.11 112.27 2b42 h GLN 187 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2b42 h GLN 187 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.53 2b42 h GLN 187 CO -0.00 0.00 -0.38 1.19 -0.00 0.00 0.00 178.83 179.64 2b42 n PHE 188 N -2.82 0.00 0.00 0.06 3.72 -0.14 -4.87 117.46 113.41 2b42 n PHE 188 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2b42 n PHE 188 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2b42 n PHE 188 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2b42 n THR 189 N -1.18 0.00 -0.32 4.37 -2.24 0.19 -4.78 114.28 110.31 2b42 n THR 189 Ca 0.00 -0.47 0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2b42 n THR 189 Cb 0.00 0.98 0.32 0.00 -2.10 0.00 0.00 70.33 69.53 2b42 n THR 189 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2b42 h GLN 190 N 0.00 0.79 -0.85 -0.78 4.15 -1.53 -1.88 115.11 115.00 2b42 h GLN 190 Ca 0.00 -0.05 -0.53 0.00 0.77 0.00 0.00 58.65 58.84 2b42 h GLN 190 Cb 0.00 -0.18 -0.28 0.00 0.21 0.00 0.00 27.48 27.23 2b42 h GLN 190 CO 0.00 0.52 0.42 -1.13 -1.93 0.00 0.00 178.83 176.71 2b42 n SER 191 N -4.63 5.34 -4.68 -0.69 3.41 -1.26 -5.02 113.62 106.10 2b42 n SER 191 Ca 0.19 -3.74 -0.42 0.00 -0.26 0.00 0.00 58.87 54.64 2b42 n SER 191 Cb 0.46 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 2b42 n SER 191 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2b42 s MET 192 N -3.56 4.20 0.50 4.33 0.00 -0.71 -4.98 119.30 119.08 2b42 s MET 192 Ca 0.57 2.22 -0.18 0.00 0.00 0.00 0.00 55.69 58.30 2b42 s MET 192 Cb 0.47 -3.77 -0.08 0.00 0.00 0.00 0.00 34.83 31.45 2b42 s MET 192 CO 0.03 -0.76 0.98 -1.25 0.00 0.00 0.00 175.02 174.02 2b42 s PRO 193 N 3.22 3.98 0.14 4.11 0.04 -1.26 -4.87 135.00 140.35 2b42 s PRO 193 Ca 0.72 1.03 0.11 0.00 0.04 0.00 0.00 61.00 62.90 2b42 s PRO 193 Cb -0.36 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2b42 s PRO 193 CO 0.30 -0.25 -0.25 0.71 0.04 0.00 0.00 177.00 177.55 2b42 s TYR 194 N -2.48 2.33 -0.01 0.56 1.51 -1.26 -1.90 117.35 116.11 2b42 s TYR 194 Ca 0.60 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 56.30 2b42 s TYR 194 Cb -0.10 -1.24 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2b42 s TYR 194 CO 0.27 0.37 0.01 -0.08 -1.11 0.00 0.00 175.55 175.01 2b42 s THR 195 N -1.17 -0.02 0.48 -0.71 -1.32 -0.42 -4.56 115.64 107.92 2b42 s THR 195 Ca 0.16 0.06 -0.22 0.00 -1.21 0.00 0.00 61.69 60.47 2b42 s THR 195 Cb -0.10 -0.03 -0.09 0.00 -1.51 0.00 0.00 72.50 70.77 2b42 s THR 195 CO 0.07 0.02 0.93 -2.65 -2.21 0.00 0.00 174.62 170.79 2b42 n PRO 196 N 3.37 1.14 -3.17 7.08 -0.02 -1.26 -0.36 135.00 141.78 2b42 n PRO 196 Ca -0.16 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2b42 n PRO 196 Cb 0.57 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2b42 n PRO 196 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b42 s LEU 197 N -0.66 4.26 -0.20 2.45 1.43 -0.45 -4.51 118.68 121.01 2b42 s LEU 197 Ca 0.67 0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 54.67 2b42 s LEU 197 Cb -0.51 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 2b42 s LEU 197 CO 0.54 -0.10 0.04 -0.69 0.23 0.00 0.00 176.35 176.37 2b42 s VAL 198 N 0.96 4.43 -0.21 -1.59 1.01 -0.37 -4.78 120.40 119.84 2b42 s VAL 198 Ca 0.31 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2b42 s VAL 198 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2b42 s VAL 198 CO 0.13 0.43 0.53 -0.89 0.00 0.00 0.00 175.10 175.31 2b42 s THR 199 N 0.74 5.08 -0.16 3.92 2.01 -1.26 -3.46 115.64 122.52 2b42 s THR 199 Ca 0.02 0.97 -0.08 0.00 0.31 0.00 0.00 61.69 62.91 2b42 s THR 199 Cb -0.14 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2b42 s THR 199 CO 0.02 0.14 0.12 -0.54 -0.69 0.00 0.00 174.62 173.67 2b42 s LYS 200 N 1.84 3.76 -0.01 4.92 -0.14 -1.26 -5.05 119.74 123.81 2b42 s LYS 200 Ca 0.24 -0.21 -0.38 0.00 -1.36 0.00 0.00 55.97 54.26 2b42 s LYS 200 Cb -0.15 -3.25 -0.17 0.00 -1.68 0.00 0.00 37.83 32.57 2b42 s LYS 200 CO 0.09 0.53 1.37 0.41 -0.76 0.00 0.00 175.35 177.00 2b42 n GLY 201 N 2.76 0.39 2.14 -3.33 0.00 -1.26 -1.78 105.19 104.12 2b42 n GLY 201 Ca -0.18 0.76 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 2b42 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 202 N 2.68 0.59 2.92 -0.02 0.00 -1.26 -5.00 105.19 105.09 2b42 n GLY 202 Ca 0.20 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 2b42 n GLY 202 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b42 s SER 203 N -2.62 0.81 0.00 1.61 0.15 -0.73 -4.98 113.70 107.94 2b42 s SER 203 Ca 0.00 -0.11 0.26 0.00 0.70 0.00 0.00 55.95 56.80 2b42 s SER 203 Cb 0.00 -0.29 0.72 0.00 -1.71 0.00 0.00 66.02 64.74 2b42 s SER 203 CO 0.00 -0.00 1.55 -0.81 1.20 0.00 0.00 173.24 175.17 2b42 n PRO 204 N 3.61 1.08 -1.24 5.44 -0.04 -1.26 -4.45 135.00 138.14 2b42 n PRO 204 Ca -0.21 -0.68 -0.32 0.00 -0.04 0.00 0.00 63.50 62.26 2b42 n PRO 204 Cb 0.53 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2b42 n PRO 204 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b42 s ALA 205 N -2.39 2.11 -0.19 0.55 0.00 -1.26 -1.28 121.76 119.29 2b42 s ALA 205 Ca 0.27 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2b42 s ALA 205 Cb 0.19 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2b42 s ALA 205 CO 0.48 -1.91 0.49 -1.01 0.00 0.00 0.00 175.76 173.81 2b42 s HIS 206 N -2.68 3.38 0.11 0.00 3.76 -1.26 -4.72 115.29 113.89 2b42 s HIS 206 Ca 0.64 0.75 0.09 0.00 -0.15 0.00 0.00 55.06 56.40 2b42 s HIS 206 Cb -0.20 -2.63 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 2b42 s HIS 206 CO 0.53 -0.07 -0.23 0.71 -0.85 0.00 0.00 174.74 174.83 2b42 s TYR 207 N 1.50 2.00 0.31 1.40 2.02 -1.22 -2.39 117.35 120.97 2b42 s TYR 207 Ca 0.23 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 2b42 s TYR 207 Cb -0.15 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2b42 s TYR 207 CO 0.09 0.26 0.13 0.96 -1.57 0.00 0.00 175.55 175.43 2b42 s ILE 208 N -1.14 0.50 -0.15 2.71 -0.00 0.10 -1.24 121.20 121.99 2b42 s ILE 208 Ca 0.10 -2.00 0.02 0.00 -0.00 0.00 0.00 60.65 58.76 2b42 s ILE 208 Cb -0.10 -2.55 0.01 0.00 -0.00 0.00 0.00 42.46 39.83 2b42 s ILE 208 CO 0.05 0.00 -0.20 -0.44 -0.00 0.00 0.00 174.94 174.35 2b42 s SER 209 N -3.40 2.99 0.06 4.36 0.01 -1.26 -1.30 113.70 115.15 2b42 s SER 209 Ca 0.35 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 57.07 2b42 s SER 209 Cb 0.06 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 2b42 s SER 209 CO 0.16 0.04 -0.03 0.00 0.41 0.00 0.00 173.24 173.82 2b42 s ALA 210 N 1.01 3.18 -0.14 1.44 0.00 -1.26 -1.62 121.76 124.37 2b42 s ALA 210 Ca -0.03 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2b42 s ALA 210 Cb -0.15 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2b42 s ALA 210 CO -0.05 0.66 0.13 0.54 0.00 0.00 0.00 175.76 177.04 2b42 n ARG 211 N 0.96 5.86 -3.56 0.00 3.00 0.02 -4.23 116.66 118.70 2b42 n ARG 211 Ca -0.13 -0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.57 2b42 n ARG 211 Cb 0.52 -0.65 -0.06 0.00 0.00 0.00 0.00 32.46 32.27 2b42 n ARG 211 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2b42 s SER 212 N -1.31 -0.53 -0.05 0.55 1.04 -1.25 -4.99 113.70 107.17 2b42 s SER 212 Ca 0.01 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.15 2b42 s SER 212 Cb 0.02 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2b42 s SER 212 CO 0.12 -0.44 -0.21 -0.63 0.98 0.00 0.00 173.24 173.07 2b42 s ILE 213 N -0.93 2.48 -0.07 -1.02 -1.09 -1.26 -0.54 121.20 118.76 2b42 s ILE 213 Ca -0.05 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 2b42 s ILE 213 Cb -0.01 -1.92 0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2b42 s ILE 213 CO 0.05 0.58 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.48 2b42 s VAL 214 N -0.48 1.46 -0.18 2.92 1.01 -0.01 -1.43 120.40 123.70 2b42 s VAL 214 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2b42 s VAL 214 Cb -0.12 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2b42 s VAL 214 CO 0.01 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 2b42 s VAL 215 N 0.49 2.03 0.00 2.92 1.01 -0.49 -0.96 120.40 125.40 2b42 s VAL 215 Ca -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2b42 s VAL 215 Cb -0.16 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2b42 s VAL 215 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2b42 n GLY 216 N 4.63 3.82 0.08 4.51 0.00 -0.81 -1.78 105.19 115.64 2b42 n GLY 216 Ca -0.21 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2b42 n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b42 n ASP 217 N 6.44 0.25 -4.62 1.61 10.43 -1.26 -4.93 116.55 124.47 2b42 n ASP 217 Ca 0.00 0.11 -0.43 0.00 2.57 0.00 0.00 54.79 57.04 2b42 n ASP 217 Cb 0.00 0.97 -0.03 0.00 1.84 0.00 0.00 41.12 43.90 2b42 n ASP 217 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2b42 s THR 218 N -2.82 3.44 0.11 -3.53 -1.32 -0.73 -5.00 115.64 105.79 2b42 s THR 218 Ca -0.08 0.49 -0.30 0.00 -1.21 0.00 0.00 61.69 60.59 2b42 s THR 218 Cb 0.09 -3.49 -0.06 0.00 -1.51 0.00 0.00 72.50 67.52 2b42 s THR 218 CO 0.84 -0.24 1.00 -0.60 -2.21 0.00 0.00 174.62 173.41 2b42 s ARG 219 N 5.20 4.65 0.11 7.08 3.52 -1.26 -1.40 118.95 136.85 2b42 s ARG 219 Ca 0.81 1.51 -0.29 0.00 -0.13 0.00 0.00 55.73 57.63 2b42 s ARG 219 Cb -0.28 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 2b42 s ARG 219 CO 0.33 0.14 0.93 0.08 -0.81 0.00 0.00 175.30 175.97 2b42 s VAL 220 N 0.11 4.51 -0.63 7.11 1.01 -0.51 -4.94 120.40 127.05 2b42 s VAL 220 Ca 0.48 2.01 -0.21 0.00 0.00 0.00 0.00 61.98 64.27 2b42 s VAL 220 Cb -0.25 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 31.92 2b42 s VAL 220 CO 0.31 0.33 0.87 -2.16 0.00 0.00 0.00 175.10 174.45 2b42 s PRO 221 N -0.08 3.10 0.17 2.72 0.04 -1.26 -4.70 135.00 134.99 2b42 s PRO 221 Ca 0.45 -0.96 0.09 0.00 0.04 0.00 0.00 61.00 60.63 2b42 s PRO 221 Cb -0.23 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 2b42 s PRO 221 CO 0.29 -1.69 -0.14 0.14 0.04 0.00 0.00 177.00 175.64 2b42 s VAL 222 N 3.57 2.94 0.04 -0.36 -7.23 -1.26 -4.86 120.40 113.24 2b42 s VAL 222 Ca 0.19 -1.69 -0.38 0.00 -1.81 0.00 0.00 61.98 58.28 2b42 s VAL 222 Cb -0.19 -2.42 -0.19 0.00 0.56 0.00 0.00 36.38 34.14 2b42 s VAL 222 CO 0.09 -0.06 1.17 -2.65 -0.31 0.00 0.00 175.10 173.34 2b42 n PRO 223 N 0.27 0.46 -1.56 4.82 -0.02 -1.26 -4.77 135.00 132.94 2b42 n PRO 223 Ca -0.12 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 2b42 n PRO 223 Cb 0.55 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 2b42 n PRO 223 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2b42 n GLU 224 N 1.88 1.50 -0.74 -0.52 0.00 -1.26 -1.03 120.64 120.49 2b42 n GLU 224 Ca 0.19 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.67 2b42 n GLU 224 Cb 0.13 -3.16 0.00 0.00 0.00 0.00 0.00 31.44 28.41 2b42 n GLU 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b42 n GLY 225 N 5.97 1.38 0.07 8.31 0.00 -1.26 -4.92 105.19 114.75 2b42 n GLY 225 Ca 0.35 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2b42 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b42 n ALA 226 N -1.00 2.92 -3.43 4.61 0.00 -0.19 -4.52 120.51 118.89 2b42 n ALA 226 Ca 0.00 -0.29 -0.44 0.00 0.00 0.00 0.00 53.44 52.71 2b42 n ALA 226 Cb 0.18 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2b42 n ALA 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b42 s LEU 227 N -4.51 6.35 0.00 0.00 1.43 -1.26 -4.67 118.68 116.03 2b42 s LEU 227 Ca 0.03 -2.80 0.02 0.00 -1.03 0.00 0.00 54.13 50.36 2b42 s LEU 227 Cb 0.12 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2b42 s LEU 227 CO 0.77 -0.50 0.19 0.00 0.23 0.00 0.00 176.35 177.04 2b42 n ALA 228 N 3.76 0.37 -2.07 4.21 0.00 -1.26 -4.64 120.51 120.87 2b42 n ALA 228 Ca 0.13 -0.89 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 2b42 n ALA 228 Cb 0.44 0.35 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 2b42 n ALA 228 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b42 s THR 229 N -1.01 3.18 -1.55 0.00 2.01 -1.26 -2.39 115.64 114.62 2b42 s THR 229 Ca 0.14 0.76 0.00 0.00 0.31 0.00 0.00 61.69 62.90 2b42 s THR 229 Cb -0.01 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2b42 s THR 229 CO 0.09 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2b42 n GLY 230 N 3.70 0.14 0.22 4.40 0.00 -1.24 -4.91 105.19 107.50 2b42 n GLY 230 Ca 0.13 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2b42 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 231 N -0.98 -0.54 3.21 -0.02 0.00 -1.01 -4.61 105.19 101.25 2b42 n GLY 231 Ca -0.20 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2b42 n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b42 s VAL 232 N -1.97 2.35 0.09 1.61 1.01 -0.42 -0.68 120.40 122.39 2b42 s VAL 232 Ca 0.40 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2b42 s VAL 232 Cb 0.20 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2b42 s VAL 232 CO 0.32 0.53 0.08 -0.32 0.00 0.00 0.00 175.10 175.71 2b42 s MET 233 N 0.89 2.84 -0.12 2.72 1.75 -0.41 0.03 119.30 127.00 2b42 s MET 233 Ca -0.05 -0.74 -0.03 0.00 -1.25 0.00 0.00 55.69 53.63 2b42 s MET 233 Cb -0.15 -2.69 -0.03 0.00 2.84 0.00 0.00 34.83 34.80 2b42 s MET 233 CO -0.02 0.55 -0.02 -0.51 -0.65 0.00 0.00 175.02 174.37 2b42 s LEU 234 N -2.49 3.42 0.03 4.11 1.43 -1.00 -1.15 118.68 123.02 2b42 s LEU 234 Ca 0.29 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2b42 s LEU 234 Cb -0.12 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2b42 s LEU 234 CO 0.22 0.27 0.01 -0.94 0.23 0.00 0.00 176.35 176.14 2b42 s SER 235 N -0.25 0.27 -0.23 2.29 1.04 -0.39 -4.51 113.70 111.91 2b42 s SER 235 Ca 0.05 -0.61 0.13 0.00 0.48 0.00 0.00 55.95 56.00 2b42 s SER 235 Cb -0.13 0.16 0.48 0.00 0.10 0.00 0.00 66.02 66.64 2b42 s SER 235 CO 0.02 -0.43 1.40 0.35 0.98 0.00 0.00 173.24 175.56 2b42 n THR 236 N 1.02 2.37 0.00 2.02 -2.24 -1.26 -3.29 114.28 112.90 2b42 n THR 236 Ca -0.20 -2.47 -0.19 0.00 -2.27 0.00 0.00 64.05 58.92 2b42 n THR 236 Cb 0.57 -0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 68.38 2b42 n THR 236 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2b42 h ARG 237 N 1.12 0.22 -6.35 -0.78 3.08 -1.95 -3.44 114.38 106.28 2b42 h ARG 237 Ca 0.11 -0.38 -0.59 0.00 0.07 0.00 0.00 59.98 59.19 2b42 h ARG 237 Cb 1.47 0.14 -0.22 0.00 0.08 0.00 0.00 29.97 31.44 2b42 h ARG 237 CO 0.27 1.08 -0.84 -0.51 -1.07 0.00 0.00 179.97 178.90 2b42 s LEU 238 N -6.87 2.29 0.33 3.04 1.43 -1.26 -4.87 118.68 112.78 2b42 s LEU 238 Ca -0.19 -0.68 0.26 0.00 -1.03 0.00 0.00 54.13 52.49 2b42 s LEU 238 Cb 0.07 -0.98 0.74 0.00 0.03 0.00 0.00 46.19 46.05 2b42 s LEU 238 CO 0.79 0.10 1.74 1.55 0.23 0.00 0.00 176.35 180.75 2b42 h PRO 239 N 4.12 0.00 -6.15 1.29 0.14 -1.91 -1.96 132.00 127.53 2b42 h PRO 239 Ca -0.47 0.00 -0.50 0.00 0.14 0.00 0.00 66.00 65.17 2b42 h PRO 239 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.28 2b42 h PRO 239 CO 0.40 0.00 -0.37 1.52 0.14 0.00 0.00 178.00 179.68 2b42 s TYR 240 N -3.23 2.62 -0.07 1.56 -0.85 -1.26 -2.33 117.35 113.78 2b42 s TYR 240 Ca 0.07 -0.52 -0.20 0.00 -0.52 0.00 0.00 57.07 55.90 2b42 s TYR 240 Cb 0.09 -2.15 -0.04 0.00 0.38 0.00 0.00 41.96 40.24 2b42 s TYR 240 CO 0.59 -0.14 0.56 0.08 -1.52 0.00 0.00 175.55 175.11 2b42 s VAL 241 N -2.50 5.07 -0.11 -3.49 1.01 -0.07 -3.63 120.40 116.68 2b42 s VAL 241 Ca 0.47 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 2b42 s VAL 241 Cb -0.03 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2b42 s VAL 241 CO 0.27 0.34 0.13 -0.76 0.00 0.00 0.00 175.10 175.09 2b42 s LEU 242 N 0.39 4.32 -0.01 3.92 1.43 -0.71 0.24 118.68 128.26 2b42 s LEU 242 Ca 0.30 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 2b42 s LEU 242 Cb -0.17 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.97 2b42 s LEU 242 CO 0.14 0.39 -0.00 -0.76 0.23 0.00 0.00 176.35 176.35 2b42 s LEU 243 N -1.10 1.55 0.30 1.79 1.43 0.24 -0.42 118.68 122.47 2b42 s LEU 243 Ca 0.16 -0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 2b42 s LEU 243 Cb -0.12 -0.13 -0.10 0.00 0.03 0.00 0.00 46.19 45.87 2b42 s LEU 243 CO 0.05 -0.05 1.28 -0.60 0.23 0.00 0.00 176.35 177.26 2b42 s ARG 244 N 0.52 4.41 0.38 1.70 3.52 -0.35 -1.20 118.95 127.92 2b42 s ARG 244 Ca -0.05 2.12 0.16 0.00 -0.13 0.00 0.00 55.73 57.84 2b42 s ARG 244 Cb -0.07 -3.11 1.05 0.00 -1.56 0.00 0.00 34.95 31.25 2b42 s ARG 244 CO -0.01 -0.13 1.77 -1.35 -0.81 0.00 0.00 175.30 174.76 2b42 h PRO 245 N 3.81 0.43 0.00 5.12 0.11 -1.88 0.32 132.00 139.91 2b42 h PRO 245 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2b42 h PRO 245 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b42 h PRO 245 CO 0.68 0.29 -0.06 0.38 -0.21 0.00 0.00 178.00 179.08 2b42 h ASP 246 N 0.44 0.00 0.10 -2.05 2.03 -1.91 -2.84 116.42 112.19 2b42 h ASP 246 Ca 0.60 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.53 2b42 h ASP 246 Cb 1.42 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.87 2b42 h ASP 246 CO -0.33 0.06 -2.19 0.52 -1.03 0.00 0.00 179.24 176.27 2b42 n VAL 247 N -3.87 1.62 0.14 4.15 0.31 0.67 -4.45 118.33 116.91 2b42 n VAL 247 Ca -0.03 -0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 63.51 2b42 n VAL 247 Cb 0.15 -1.44 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 2b42 n VAL 247 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b42 h TYR 248 N 0.03 -0.41 0.03 3.52 3.20 -0.38 -1.61 116.97 121.36 2b42 h TYR 248 Ca -0.48 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 2b42 h TYR 248 Cb 2.00 0.15 0.00 0.00 1.54 0.00 0.00 36.73 40.42 2b42 h TYR 248 CO 0.05 -0.24 -0.01 -0.09 -1.64 0.00 0.00 178.16 176.22 2b42 h ARG 249 N -0.37 -0.04 -0.69 1.82 2.43 -1.76 0.16 114.38 115.93 2b42 h ARG 249 Ca -0.01 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2b42 h ARG 249 Cb 0.33 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2b42 h ARG 249 CO -0.01 0.13 0.45 -1.00 -1.51 0.00 0.00 179.97 178.03 2b42 h PRO 250 N -0.21 0.92 -0.31 0.20 0.13 -1.77 -0.68 132.00 130.28 2b42 h PRO 250 Ca -0.00 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2b42 h PRO 250 Cb 0.19 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 2b42 h PRO 250 CO 0.01 0.61 -0.07 1.25 -0.23 0.00 0.00 178.00 179.57 2b42 h LEU 251 N 0.94 0.60 -0.57 1.56 5.85 -0.96 -2.32 115.31 120.41 2b42 h LEU 251 Ca 0.25 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 2b42 h LEU 251 Cb -0.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2b42 h LEU 251 CO -0.05 0.82 -0.43 -0.03 -0.34 0.00 0.00 178.44 178.41 2b42 h MET 252 N 0.37 0.66 0.16 1.25 4.05 -0.96 -1.76 114.93 118.71 2b42 h MET 252 Ca 0.08 -0.36 0.02 0.00 -0.28 0.00 0.00 59.70 59.16 2b42 h MET 252 Cb 0.55 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.33 2b42 h MET 252 CO 0.03 0.97 -0.31 -0.44 0.23 0.00 0.00 176.91 177.38 2b42 h ASP 253 N 0.54 -0.90 -0.05 1.39 3.32 -0.99 -1.66 116.42 118.07 2b42 h ASP 253 Ca 0.04 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2b42 h ASP 253 Cb 0.96 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2b42 h ASP 253 CO 0.09 -0.41 0.03 0.00 -1.72 0.00 0.00 179.24 177.23 2b42 h ALA 254 N 0.07 1.97 0.02 3.45 0.00 -1.34 -2.07 119.26 121.36 2b42 h ALA 254 Ca 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b42 h ALA 254 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b42 h ALA 254 CO -0.16 0.02 -0.01 0.35 0.00 0.00 0.00 179.25 179.45 2b42 h PHE 255 N 0.06 -0.02 -0.92 0.00 3.04 -0.99 -2.29 116.94 115.83 2b42 h PHE 255 Ca 0.02 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.98 2b42 h PHE 255 Cb 0.01 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.48 2b42 h PHE 255 CO -0.00 0.75 0.61 1.79 -2.02 0.00 0.00 178.31 179.44 2b42 h THR 256 N -0.90 1.22 0.57 4.41 1.35 -1.24 -1.63 112.91 116.69 2b42 h THR 256 Ca -0.00 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 2b42 h THR 256 Cb 0.78 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.08 2b42 h THR 256 CO 0.00 0.22 -0.33 0.11 -0.25 0.00 0.00 175.52 175.28 2b42 h LYS 257 N 1.23 -0.81 -0.43 4.72 1.79 -1.47 -0.66 116.57 120.94 2b42 h LYS 257 Ca 0.34 0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.93 2b42 h LYS 257 Cb -0.11 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2b42 h LYS 257 CO -0.08 -0.54 0.29 0.00 -1.08 0.00 0.00 179.45 178.04 2b42 h ALA 258 N -0.45 1.98 -0.29 3.86 0.00 -1.32 -0.95 119.26 122.09 2b42 h ALA 258 Ca -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2b42 h ALA 258 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2b42 h ALA 258 CO 0.09 -0.06 -0.06 1.25 0.00 0.00 0.00 179.25 180.46 2b42 h LEU 259 N 0.33 0.56 -1.35 0.00 5.85 -1.09 -3.15 115.31 116.46 2b42 h LEU 259 Ca 0.19 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2b42 h LEU 259 Cb 0.34 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2b42 h LEU 259 CO -0.04 0.78 -0.22 0.00 -0.34 0.00 0.00 178.44 178.62 2b42 h ALA 260 N 0.79 1.46 -0.34 1.25 0.00 0.16 -3.02 119.26 119.55 2b42 h ALA 260 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b42 h ALA 260 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b42 h ALA 260 CO 0.03 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2b42 n ALA 261 N -2.49 2.58 1.57 0.00 0.00 -0.59 -4.84 120.51 116.74 2b42 n ALA 261 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 53.44 52.76 2b42 n ALA 261 Cb 0.32 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.83 2b42 n ALA 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b42 n GLN 262 N 0.50 1.28 -0.16 0.00 6.02 -1.14 -5.06 117.38 118.81 2b42 n GLN 262 Ca 0.12 -0.38 -0.02 0.00 -0.01 0.00 0.00 57.00 56.71 2b42 n GLN 262 Cb 0.38 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 2b42 n GLN 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b42 n GLY 266 N 0.60 1.23 3.83 1.08 0.00 -1.26 -5.00 105.19 105.68 2b42 n GLY 266 Ca 0.04 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2b42 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b42 s ALA 267 N 2.29 2.95 0.03 4.61 0.00 -1.26 -4.99 121.76 125.39 2b42 s ALA 267 Ca 0.09 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2b42 s ALA 267 Cb 0.04 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 2b42 s ALA 267 CO 0.00 -0.49 1.79 -1.25 0.00 0.00 0.00 175.76 175.81 2b42 s PRO 268 N -4.17 4.17 0.26 0.00 0.04 -1.26 -4.98 135.00 129.06 2b42 s PRO 268 Ca 0.60 2.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.77 2b42 s PRO 268 Cb -0.12 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.42 2b42 s PRO 268 CO 0.35 -0.86 1.06 0.08 0.04 0.00 0.00 177.00 177.67 2b42 s VAL 269 N 3.69 3.65 0.13 -0.36 1.01 -1.26 -4.83 120.40 122.43 2b42 s VAL 269 Ca 0.80 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 64.12 2b42 s VAL 269 Cb -0.40 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 2b42 s VAL 269 CO 0.35 0.39 1.44 0.00 0.00 0.00 0.00 175.10 177.29 2b42 s ALA 270 N -1.13 3.65 -0.27 5.51 0.00 -1.26 -4.94 121.76 123.32 2b42 s ALA 270 Ca 0.44 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.50 2b42 s ALA 270 Cb -0.30 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2b42 s ALA 270 CO 0.38 -0.66 0.16 1.03 0.00 0.00 0.00 175.76 176.67 2b42 s ARG 271 N 1.05 3.86 0.18 0.00 0.52 -1.26 -4.97 118.95 118.34 2b42 s ARG 271 Ca 0.66 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 2b42 s ARG 271 Cb -0.39 -3.56 -0.08 0.00 0.52 0.00 0.00 34.95 31.43 2b42 s ARG 271 CO 0.31 -0.18 1.31 0.00 0.02 0.00 0.00 175.30 176.76 2b42 s ALA 272 N 1.72 3.53 0.52 2.13 0.00 -1.26 -1.92 121.76 126.47 2b42 s ALA 272 Ca 0.07 1.10 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2b42 s ALA 272 Cb -0.16 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.53 2b42 s ALA 272 CO 0.09 -0.54 0.43 1.33 0.00 0.00 0.00 175.76 177.07 2b42 n VAL 273 N 2.87 0.00 -1.91 0.00 0.24 -0.76 -4.86 118.33 113.91 2b42 n VAL 273 Ca 0.07 -2.01 -0.42 0.00 -2.04 0.00 0.00 64.34 59.94 2b42 n VAL 273 Cb 0.43 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.65 2b42 n VAL 273 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b42 s VAL 274 N -2.53 2.85 0.23 3.34 1.01 -1.26 -4.46 120.40 119.58 2b42 s VAL 274 Ca 0.33 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.45 2b42 s VAL 274 Cb -0.03 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 32.92 2b42 s VAL 274 CO 0.21 0.01 0.79 0.00 0.00 0.00 0.00 175.10 176.11 2b42 n ALA 275 N 5.08 -1.60 -2.60 5.51 0.00 -1.26 -4.84 120.51 120.81 2b42 n ALA 275 Ca 0.15 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.68 2b42 n ALA 275 Cb 0.40 -1.82 -0.12 0.00 0.00 0.00 0.00 19.45 17.90 2b42 n ALA 275 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b42 s VAL 276 N -0.95 3.48 0.27 0.00 1.01 -1.26 -5.00 120.40 117.95 2b42 s VAL 276 Ca 0.63 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2b42 s VAL 276 Cb -0.83 -2.41 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 2b42 s VAL 276 CO 0.58 0.59 1.57 0.00 0.00 0.00 0.00 175.10 177.83 2b42 s ALA 277 N -0.66 3.74 -0.40 5.51 0.00 -1.26 0.11 121.76 128.79 2b42 s ALA 277 Ca 0.10 1.51 0.13 0.00 0.00 0.00 0.00 51.96 53.70 2b42 s ALA 277 Cb -0.11 -3.63 0.73 0.00 0.00 0.00 0.00 23.12 20.10 2b42 s ALA 277 CO 0.01 -0.92 1.61 -0.35 0.00 0.00 0.00 175.76 176.11 2b42 n PRO 278 N 2.41 4.40 -2.03 0.00 -0.04 -1.26 -5.12 135.00 133.37 2b42 n PRO 278 Ca 0.09 -2.79 -0.32 0.00 -0.04 0.00 0.00 63.50 60.44 2b42 n PRO 278 Cb 0.38 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2b42 n PRO 278 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b42 s PHE 279 N -2.51 3.34 -0.15 0.54 0.08 0.31 -4.94 117.98 114.66 2b42 s PHE 279 Ca 0.48 1.42 0.12 0.00 0.12 0.00 0.00 56.93 59.07 2b42 s PHE 279 Cb 0.36 -2.83 -0.23 0.00 -0.57 0.00 0.00 43.02 39.75 2b42 s PHE 279 CO 0.15 -0.77 0.24 0.41 -0.10 0.00 0.00 175.22 175.14 2b42 n GLY 280 N -1.85 -0.87 2.79 4.36 0.00 -1.26 -4.17 105.19 104.18 2b42 n GLY 280 Ca 0.07 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2b42 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b42 s VAL 281 N -2.53 0.32 0.23 1.61 1.01 -1.26 -4.77 120.40 115.01 2b42 s VAL 281 Ca -0.13 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2b42 s VAL 281 Cb 0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2b42 s VAL 281 CO 0.79 0.23 -0.06 0.00 0.00 0.00 0.00 175.10 176.06 2b42 s TYR 283 N -3.19 -0.07 -0.13 0.00 2.02 -0.11 -1.83 117.35 114.03 2b42 s TYR 283 Ca 0.26 0.13 -0.29 0.00 -0.37 0.00 0.00 57.07 56.80 2b42 s TYR 283 Cb 0.04 0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.57 2b42 s TYR 283 CO 0.08 -0.24 1.48 0.34 -1.57 0.00 0.00 175.55 175.64 2b42 s ASP 284 N -0.90 6.74 0.49 2.29 2.15 -0.81 -2.12 116.67 124.50 2b42 s ASP 284 Ca -0.10 1.88 0.26 0.00 0.43 0.00 0.00 52.55 55.02 2b42 s ASP 284 Cb -0.05 -2.54 1.23 0.00 -0.30 0.00 0.00 42.92 41.26 2b42 s ASP 284 CO 0.02 -0.92 1.97 0.71 -0.17 0.00 0.00 175.17 176.78 2b42 h THR 285 N 5.65 0.57 -0.01 1.71 1.35 -1.68 -1.31 112.91 119.19 2b42 h THR 285 Ca -0.33 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2b42 h THR 285 Cb 1.14 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2b42 h THR 285 CO 0.97 0.17 0.09 0.11 -0.25 0.00 0.00 175.52 176.60 2b42 h LYS 286 N 0.00 0.00 -0.15 4.72 1.57 -1.92 -2.29 116.57 118.51 2b42 h LYS 286 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2b42 h LYS 286 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2b42 h LYS 286 CO 0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 2b42 n THR 287 N -3.15 0.23 -3.98 -0.16 -2.24 -0.49 -4.92 114.28 99.57 2b42 n THR 287 Ca -0.02 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 60.79 2b42 n THR 287 Cb 0.16 1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 69.46 2b42 n THR 287 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b42 s LEU 288 N -1.36 3.91 0.95 3.22 1.43 -0.86 -4.13 118.68 121.84 2b42 s LEU 288 Ca 0.24 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2b42 s LEU 288 Cb 0.16 -1.98 0.16 0.00 0.03 0.00 0.00 46.19 44.56 2b42 s LEU 288 CO 0.23 0.21 1.09 -0.83 0.23 0.00 0.00 176.35 177.28 2b42 s GLY 289 N 0.14 1.59 -0.12 -3.19 0.00 -1.26 -4.87 107.32 99.61 2b42 s GLY 289 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2b42 s GLY 289 CO 0.00 0.36 -0.14 -1.31 0.00 0.00 0.00 173.10 172.01 2b42 s ASN 290 N -3.40 2.46 0.24 1.64 -0.87 -1.26 -1.00 114.94 112.76 2b42 s ASN 290 Ca 0.64 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 51.51 2b42 s ASN 290 Cb -0.19 -1.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.97 2b42 s ASN 290 CO 0.57 -0.02 0.03 -0.46 -2.57 0.00 0.00 177.10 174.65 2b42 n ASN 291 N 4.47 2.52 0.29 -1.22 2.04 -0.21 -4.88 115.26 118.27 2b42 n ASN 291 Ca -0.18 -2.01 0.16 0.00 -0.44 0.00 0.00 54.58 52.12 2b42 n ASN 291 Cb 0.51 0.14 0.90 0.00 -2.53 0.00 0.00 39.78 38.79 2b42 n ASN 291 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2b42 h LEU 292 N 0.00 0.00 -0.65 -4.53 4.07 -2.00 -2.12 115.31 110.08 2b42 h LEU 292 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2b42 h LEU 292 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2b42 h LEU 292 CO 0.31 0.04 -0.07 0.61 -1.08 0.00 0.00 178.44 178.26 2b42 n GLY 293 N -0.97 -0.38 0.00 0.83 0.00 -1.26 -4.90 105.19 98.51 2b42 n GLY 293 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2b42 n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 294 N 1.20 0.22 3.77 -0.02 0.00 -0.80 -1.88 105.19 107.69 2b42 n GLY 294 Ca 0.17 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 2b42 n GLY 294 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b42 s TYR 295 N 0.00 2.82 -1.27 1.61 2.02 -1.26 -1.05 117.35 120.22 2b42 s TYR 295 Ca 0.00 1.39 -0.19 0.00 -0.37 0.00 0.00 57.07 57.90 2b42 s TYR 295 Cb 0.00 -3.70 0.02 0.00 -0.40 0.00 0.00 41.96 37.89 2b42 s TYR 295 CO 0.00 -2.14 1.82 0.00 -1.57 0.00 0.00 175.55 173.65 2b42 n ALA 296 N 0.20 3.21 -2.41 3.71 0.00 -0.17 -3.82 120.51 121.24 2b42 n ALA 296 Ca 0.03 -3.63 -0.21 0.00 0.00 0.00 0.00 53.44 49.63 2b42 n ALA 296 Cb 0.43 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.20 2b42 n ALA 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2b42 s VAL 297 N 5.91 1.76 0.31 0.00 -7.23 -1.26 -4.62 120.40 115.27 2b42 s VAL 297 Ca 0.57 -2.18 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 2b42 s VAL 297 Cb 0.04 -2.30 -0.12 0.00 0.56 0.00 0.00 36.38 34.55 2b42 s VAL 297 CO 0.09 -0.41 1.46 -2.65 -0.31 0.00 0.00 175.10 173.28 2b42 n PRO 298 N -0.52 2.41 -1.92 4.82 -0.02 -1.26 -4.69 135.00 133.82 2b42 n PRO 298 Ca -0.06 0.85 -0.35 0.00 -2.02 0.00 0.00 63.50 61.92 2b42 n PRO 298 Cb 0.62 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2b42 n PRO 298 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2b42 s ASN 299 N 0.15 5.06 -0.04 2.55 0.01 -1.26 -4.80 114.94 116.62 2b42 s ASN 299 Ca 0.61 2.33 0.03 0.00 -0.71 0.00 0.00 52.86 55.12 2b42 s ASN 299 Cb -0.55 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.53 2b42 s ASN 299 CO 0.55 -1.67 -0.13 -0.69 -1.51 0.00 0.00 177.10 173.65 2b42 s VAL 300 N -1.74 1.08 -0.23 1.60 1.01 -0.37 -1.92 120.40 119.83 2b42 s VAL 300 Ca 0.76 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2b42 s VAL 300 Cb -0.29 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.20 2b42 s VAL 300 CO 0.35 0.32 -0.06 -1.10 0.00 0.00 0.00 175.10 174.61 2b42 s GLN 301 N 0.17 1.69 -0.41 2.72 1.11 -0.13 -0.41 119.66 124.40 2b42 s GLN 301 Ca -0.04 -0.96 -0.23 0.00 0.01 0.00 0.00 55.36 54.13 2b42 s GLN 301 Cb -0.10 -2.55 0.02 0.00 -1.01 0.00 0.00 33.01 29.36 2b42 s GLN 301 CO 0.01 -0.57 0.80 -0.51 0.01 0.00 0.00 175.29 175.03 2b42 s LEU 302 N 1.39 4.17 -0.70 2.90 1.02 0.14 -0.83 118.68 126.77 2b42 s LEU 302 Ca -0.05 0.12 -0.27 0.00 0.02 0.00 0.00 54.13 53.95 2b42 s LEU 302 Cb -0.18 -3.01 0.04 0.00 0.02 0.00 0.00 46.19 43.05 2b42 s LEU 302 CO -0.06 -0.85 1.22 -0.83 0.02 0.00 0.00 176.35 175.85 2b42 s GLY 303 N 2.02 0.99 0.20 -3.19 0.00 0.29 -0.24 107.32 107.40 2b42 s GLY 303 Ca 0.31 -1.34 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2b42 s GLY 303 CO 0.20 2.54 0.56 1.08 0.00 0.00 0.00 173.10 177.49 2b42 s LEU 304 N 5.36 4.23 0.22 0.66 1.43 -1.08 -0.80 118.68 128.70 2b42 s LEU 304 Ca 0.34 1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 2b42 s LEU 304 Cb -0.09 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.43 2b42 s LEU 304 CO 0.16 -0.01 0.84 0.47 0.23 0.00 0.00 176.35 178.05 2b42 n ASP 305 N 0.25 0.20 0.00 2.29 8.00 -0.64 -2.48 116.55 124.17 2b42 n ASP 305 Ca -0.02 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.63 2b42 n ASP 305 Cb 0.52 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 2b42 n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b42 n GLY 306 N 1.69 0.68 2.40 0.44 0.00 -1.26 -4.40 105.19 104.74 2b42 n GLY 306 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2b42 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 307 N -1.18 0.59 3.40 -0.02 0.00 -1.04 -4.91 105.19 102.04 2b42 n GLY 307 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2b42 n GLY 307 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b42 s SER 308 N -2.28 3.47 0.19 1.61 0.01 -1.25 -5.00 113.70 110.46 2b42 s SER 308 Ca 0.00 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 56.65 2b42 s SER 308 Cb 0.00 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.77 2b42 s SER 308 CO 0.00 0.23 0.42 -1.81 0.41 0.00 0.00 173.24 172.50 2b42 s ASP 309 N -1.56 6.48 -0.36 2.44 1.01 -1.26 -2.63 116.67 120.78 2b42 s ASP 309 Ca 0.14 0.61 -0.16 0.00 0.71 0.00 0.00 52.55 53.85 2b42 s ASP 309 Cb -0.10 -2.10 -0.00 0.00 1.01 0.00 0.00 42.92 41.73 2b42 s ASP 309 CO 0.05 -0.02 0.39 0.86 0.21 0.00 0.00 175.17 176.66 2b42 s TRP 310 N -1.78 3.20 -0.03 4.23 -0.11 0.67 -4.93 118.94 120.19 2b42 s TRP 310 Ca 0.42 -0.08 -0.01 0.00 1.22 0.00 0.00 56.10 57.64 2b42 s TRP 310 Cb -0.12 -2.74 -0.04 0.00 -1.50 0.00 0.00 33.47 29.08 2b42 s TRP 310 CO 0.26 -0.50 0.08 0.95 -4.62 0.00 0.00 176.95 173.12 2b42 s THR 311 N 2.07 4.78 -0.11 5.86 -4.23 -1.26 -0.69 115.64 122.06 2b42 s THR 311 Ca 0.12 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2b42 s THR 311 Cb -0.17 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.53 2b42 s THR 311 CO 0.12 0.42 -0.22 -0.04 -0.54 0.00 0.00 174.62 174.37 2b42 s MET 312 N -1.53 2.87 0.18 3.99 -1.94 0.45 -4.99 119.30 118.33 2b42 s MET 312 Ca 0.21 -0.81 0.02 0.00 -1.71 0.00 0.00 55.69 53.40 2b42 s MET 312 Cb -0.12 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 34.49 2b42 s MET 312 CO 0.11 0.07 0.16 0.25 -0.01 0.00 0.00 175.02 175.60 2b42 n THR 313 N 3.81 0.00 -0.31 2.05 -2.24 -1.26 -1.24 114.28 115.09 2b42 n THR 313 Ca -0.20 -0.69 0.15 0.00 -2.27 0.00 0.00 64.05 61.05 2b42 n THR 313 Cb 0.52 -0.44 0.40 0.00 -2.10 0.00 0.00 70.33 68.71 2b42 n THR 313 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b42 h GLY 314 N 0.18 1.39 2.00 3.38 0.00 -1.63 0.58 103.07 108.96 2b42 h GLY 314 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2b42 h GLY 314 CO 0.17 -0.03 0.00 0.07 0.00 0.00 0.00 176.54 176.75 2b42 h LYS 315 N 0.63 0.00 0.00 4.80 2.10 -1.66 -1.27 116.57 121.17 2b42 h LYS 315 Ca 0.53 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.94 2b42 h LYS 315 Cb 1.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.29 2b42 h LYS 315 CO -0.29 0.00 -1.92 0.09 -2.00 0.00 0.00 179.45 175.33 2b42 n ASN 316 N -2.92 1.67 -0.85 7.07 3.02 0.06 -4.69 115.26 118.62 2b42 n ASN 316 Ca -0.01 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.63 2b42 n ASN 316 Cb 0.17 0.85 0.13 0.00 -0.61 0.00 0.00 39.78 40.33 2b42 n ASN 316 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b42 n SER 317 N -2.49 2.87 -3.77 6.41 3.41 -0.38 -4.44 113.62 115.24 2b42 n SER 317 Ca -0.21 -1.85 -0.14 0.00 -0.26 0.00 0.00 58.87 56.40 2b42 n SER 317 Cb 0.92 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.60 2b42 n SER 317 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2b42 s MET 318 N -1.39 0.02 -0.10 4.33 -1.94 -0.52 -1.09 119.30 118.60 2b42 s MET 318 Ca 0.27 0.25 0.01 0.00 -1.71 0.00 0.00 55.69 54.51 2b42 s MET 318 Cb 0.17 -0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.78 2b42 s MET 318 CO 0.24 -0.16 -0.11 0.08 -0.01 0.00 0.00 175.02 175.06 2b42 s VAL 319 N 1.05 3.26 0.15 -6.03 1.01 0.39 -4.74 120.40 115.50 2b42 s VAL 319 Ca -0.09 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 2b42 s VAL 319 Cb -0.12 -2.35 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2b42 s VAL 319 CO -0.04 0.55 1.07 -1.81 0.00 0.00 0.00 175.10 174.87 2b42 s ASP 320 N -0.12 7.31 0.03 3.32 1.01 -1.26 -0.83 116.67 126.13 2b42 s ASP 320 Ca -0.01 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.25 2b42 s ASP 320 Cb -0.14 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2b42 s ASP 320 CO 0.03 -0.20 0.00 0.52 0.21 0.00 0.00 175.17 175.73 2b42 n VAL 321 N 2.64 0.29 -4.58 -1.27 0.31 -0.81 -4.96 118.33 109.95 2b42 n VAL 321 Ca 0.03 0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 64.19 2b42 n VAL 321 Cb 0.47 -1.47 -0.09 0.00 -0.91 0.00 0.00 33.84 31.83 2b42 n VAL 321 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2b42 s LYS 322 N -2.00 1.93 0.07 5.55 1.02 -1.21 -5.05 119.74 120.04 2b42 s LYS 322 Ca 0.00 -2.15 -0.31 0.00 0.02 0.00 0.00 55.97 53.53 2b42 s LYS 322 Cb 0.00 -1.15 -0.07 0.00 -0.52 0.00 0.00 37.83 36.09 2b42 s LYS 322 CO 0.00 -0.27 1.47 1.14 -0.92 0.00 0.00 175.35 176.77 2b42 s GLN 323 N -3.80 4.27 0.00 1.68 0.00 -1.26 -2.34 119.66 118.20 2b42 s GLN 323 Ca 0.25 2.12 0.00 0.00 -0.00 0.00 0.00 55.36 57.73 2b42 s GLN 323 Cb 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 33.01 29.63 2b42 s GLN 323 CO 0.13 -0.57 0.00 0.41 0.00 0.00 0.00 175.29 175.25 2b42 n GLY 324 N 3.69 3.40 2.93 2.60 0.00 -1.26 -5.05 105.19 111.49 2b42 n GLY 324 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2b42 n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b42 s THR 325 N -2.88 0.86 -0.03 2.61 2.01 -0.99 -1.68 115.64 115.55 2b42 s THR 325 Ca 0.00 -0.26 0.05 0.00 0.31 0.00 0.00 61.69 61.79 2b42 s THR 325 Cb 0.00 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2b42 s THR 325 CO 0.00 0.32 -0.17 0.00 -0.69 0.00 0.00 174.62 174.08 2b42 s ALA 326 N 1.20 1.46 0.22 7.40 0.00 -0.90 -1.93 121.76 129.21 2b42 s ALA 326 Ca -0.05 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2b42 s ALA 326 Cb -0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2b42 s ALA 326 CO -0.02 0.31 0.00 0.00 0.00 0.00 0.00 175.76 176.05 2b42 s VAL 328 N -1.98 4.49 -0.08 0.00 1.01 0.09 -0.46 120.40 123.47 2b42 s VAL 328 Ca 0.29 1.79 0.01 0.00 0.00 0.00 0.00 61.98 64.07 2b42 s VAL 328 Cb -0.08 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.26 2b42 s VAL 328 CO 0.19 0.06 1.27 0.00 0.00 0.00 0.00 175.10 176.63 2b42 n ALA 329 N 4.56 3.22 -3.81 5.51 0.00 -0.25 -4.63 120.51 125.12 2b42 n ALA 329 Ca 0.09 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 52.67 2b42 n ALA 329 Cb 0.48 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 2b42 n ALA 329 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b42 s PHE 330 N -0.59 2.99 -0.06 0.00 0.08 -1.26 -0.90 117.98 118.25 2b42 s PHE 330 Ca 0.10 -1.54 0.05 0.00 0.12 0.00 0.00 56.93 55.67 2b42 s PHE 330 Cb 0.08 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.50 2b42 s PHE 330 CO 0.02 -0.73 -0.23 0.08 -0.10 0.00 0.00 175.22 174.26 2b42 s VAL 331 N 1.32 1.87 0.18 -0.44 1.01 0.14 -4.65 120.40 119.83 2b42 s VAL 331 Ca 0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 2b42 s VAL 331 Cb -0.16 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2b42 s VAL 331 CO -0.06 0.52 1.37 -0.70 0.00 0.00 0.00 175.10 176.23 2b42 s GLU 332 N -0.06 4.34 0.21 2.72 2.12 -1.26 -0.59 118.70 126.18 2b42 s GLU 332 Ca -0.05 2.11 -0.30 0.00 0.36 0.00 0.00 54.97 57.09 2b42 s GLU 332 Cb -0.13 -3.20 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 2b42 s GLU 332 CO 0.04 -0.35 1.30 -1.64 -0.54 0.00 0.00 175.26 174.07 2b42 s MET 333 N 0.29 4.39 0.25 4.30 -1.94 -0.34 -4.80 119.30 121.45 2b42 s MET 333 Ca 0.60 2.06 0.00 0.00 -1.71 0.00 0.00 55.69 56.65 2b42 s MET 333 Cb -0.38 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 2b42 s MET 333 CO 0.36 -0.23 0.44 -1.59 -0.01 0.00 0.00 175.02 173.99 2b42 s LYS 334 N -0.32 3.50 -1.33 2.03 -2.85 -1.26 -4.49 119.74 115.02 2b42 s LYS 334 Ca 0.56 -0.39 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 2b42 s LYS 334 Cb -0.37 -2.79 0.00 0.00 -2.06 0.00 0.00 37.83 32.61 2b42 s LYS 334 CO 0.40 0.33 0.00 0.41 0.10 0.00 0.00 175.35 176.58 2b42 n GLY 335 N -1.10 1.15 3.01 0.59 0.00 -1.26 -4.99 105.19 102.59 2b42 n GLY 335 Ca -0.05 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2b42 n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b42 s VAL 336 N -2.50 0.93 0.18 1.61 1.01 -1.26 -5.13 120.40 115.24 2b42 s VAL 336 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2b42 s VAL 336 Cb 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 2b42 s VAL 336 CO 0.00 0.29 0.98 0.00 0.00 0.00 0.00 175.10 176.37 2b42 s ALA 337 N 0.35 3.31 0.29 5.51 0.00 -1.26 -4.83 121.76 125.13 2b42 s ALA 337 Ca -0.07 0.64 -0.28 0.00 0.00 0.00 0.00 51.96 52.25 2b42 s ALA 337 Cb -0.11 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.61 2b42 s ALA 337 CO 0.01 0.04 1.00 0.00 0.00 0.00 0.00 175.76 176.81 2b42 n ALA 338 N 2.12 -0.28 -1.25 0.00 0.00 -1.26 -2.99 120.51 116.84 2b42 n ALA 338 Ca 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 2b42 n ALA 338 Cb 0.48 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 2b42 n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b42 n GLY 339 N 1.24 1.04 3.45 0.00 0.00 -1.26 -4.93 105.19 104.73 2b42 n GLY 339 Ca 0.10 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2b42 n GLY 339 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b42 s ASP 340 N -2.78 6.20 0.66 1.61 -1.08 -1.16 -4.92 116.67 115.20 2b42 s ASP 340 Ca 0.00 -1.05 0.31 0.00 -0.52 0.00 0.00 52.55 51.30 2b42 s ASP 340 Cb 0.00 -2.42 1.70 0.00 -1.46 0.00 0.00 42.92 40.74 2b42 s ASP 340 CO 0.00 -1.43 1.96 1.23 0.52 0.00 0.00 175.17 177.45 2b42 h GLY 341 N 11.32 0.00 2.00 2.66 0.00 -1.93 -1.38 103.07 115.74 2b42 h GLY 341 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2b42 h GLY 341 CO 1.18 0.00 -0.04 3.21 0.00 0.00 0.00 176.54 180.90 2b42 h ARG 342 N 0.00 0.00 -6.20 4.80 3.08 -1.99 -3.43 114.38 110.64 2b42 h ARG 342 Ca 0.01 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2b42 h ARG 342 Cb 0.62 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.55 2b42 h ARG 342 CO -0.00 0.04 -0.63 0.00 -1.07 0.00 0.00 179.97 178.31 2b42 s ALA 343 N -3.80 3.39 0.46 0.04 0.00 -0.52 -5.10 121.76 116.23 2b42 s ALA 343 Ca -0.00 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.71 2b42 s ALA 343 Cb 0.10 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 2b42 s ALA 343 CO 0.53 0.69 1.41 -1.25 0.00 0.00 0.00 175.76 177.15 2b42 s PRO 344 N -2.00 3.64 0.21 0.00 0.04 -1.26 -4.89 135.00 130.74 2b42 s PRO 344 Ca 0.24 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.66 2b42 s PRO 344 Cb -0.12 -2.61 0.18 0.00 0.04 0.00 0.00 34.50 31.99 2b42 s PRO 344 CO 0.16 -0.85 1.55 0.00 0.04 0.00 0.00 177.00 177.90 2b42 h ALA 345 N 2.24 0.79 -3.82 8.56 0.00 -1.17 -3.40 119.26 122.45 2b42 h ALA 345 Ca -0.51 -0.50 -0.36 0.00 0.00 0.00 0.00 54.91 53.55 2b42 h ALA 345 Cb 1.27 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.67 2b42 h ALA 345 CO 0.61 0.68 -0.76 0.08 0.00 0.00 0.00 179.25 179.85 2b42 s VAL 346 N -4.01 0.50 -0.41 0.00 1.01 -0.72 -1.22 120.40 115.55 2b42 s VAL 346 Ca -0.06 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2b42 s VAL 346 Cb 0.12 -0.45 0.11 0.00 0.00 0.00 0.00 36.38 36.16 2b42 s VAL 346 CO 0.82 0.16 0.14 -0.63 0.00 0.00 0.00 175.10 175.60 2b42 s ILE 347 N 0.13 2.13 0.34 2.22 1.01 0.44 -1.29 121.20 126.17 2b42 s ILE 347 Ca -0.01 -2.59 -0.29 0.00 0.00 0.00 0.00 60.65 57.77 2b42 s ILE 347 Cb -0.06 -2.53 -0.11 0.00 0.01 0.00 0.00 42.46 39.77 2b42 s ILE 347 CO -0.00 -0.71 1.41 -0.76 0.00 0.00 0.00 174.94 174.89 2b42 s LEU 348 N 0.53 4.37 0.00 2.97 1.43 -0.30 -1.74 118.68 125.94 2b42 s LEU 348 Ca 0.14 2.86 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 2b42 s LEU 348 Cb -0.22 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.35 2b42 s LEU 348 CO -0.06 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.41 2b42 n GLY 349 N 0.87 6.39 0.12 -3.19 0.00 -1.24 -1.26 105.19 106.87 2b42 n GLY 349 Ca 0.02 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 2b42 n GLY 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b42 h GLY 350 N 0.00 0.31 2.00 -0.02 0.00 -1.34 -2.71 103.07 101.31 2b42 h GLY 350 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2b42 h GLY 350 CO 0.00 0.45 0.00 0.00 0.00 0.00 0.00 176.54 176.99 2b42 h ALA 351 N 0.32 1.00 0.00 3.60 0.00 -1.72 -0.91 119.26 121.54 2b42 h ALA 351 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b42 h ALA 351 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b42 h ALA 351 CO 0.07 0.00 -0.45 1.04 0.00 0.00 0.00 179.25 179.91 2b42 n GLN 352 N -3.02 0.17 0.00 0.00 3.00 -1.04 -3.77 117.38 112.72 2b42 n GLN 352 Ca -0.02 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.11 2b42 n GLN 352 Cb 0.14 -1.63 -0.09 0.00 0.00 0.00 0.00 30.24 28.67 2b42 n GLN 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2b42 n MET 353 N -1.89 1.78 -2.03 -1.09 2.81 -0.56 -4.93 117.12 111.21 2b42 n MET 353 Ca 0.05 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.52 2b42 n MET 353 Cb 0.40 -1.25 -0.01 0.00 -0.71 0.00 0.00 33.22 31.66 2b42 n MET 353 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2b42 s GLU 354 N -2.48 4.04 -1.74 0.03 2.02 -0.45 -2.62 118.70 117.49 2b42 s GLU 354 Ca 0.06 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.27 2b42 s GLU 354 Cb 0.12 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2b42 s GLU 354 CO 0.64 -0.46 0.00 -0.25 0.02 0.00 0.00 175.26 175.22 2b42 n ASP 355 N 0.27 -5.60 -4.42 -0.19 8.00 -0.23 -4.97 116.55 109.41 2b42 n ASP 355 Ca 0.03 0.06 -0.32 0.00 0.71 0.00 0.00 54.79 55.26 2b42 n ASP 355 Cb 0.43 -4.66 -0.14 0.00 -0.02 0.00 0.00 41.12 36.73 2b42 n ASP 355 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b42 s PHE 356 N -2.94 2.61 -0.29 1.24 0.40 -1.08 -1.15 117.98 116.76 2b42 s PHE 356 Ca 0.00 -0.29 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 2b42 s PHE 356 Cb 0.00 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.91 2b42 s PHE 356 CO 0.00 0.08 0.77 0.08 0.70 0.00 0.00 175.22 176.85 2b42 s VAL 357 N -0.59 4.83 -0.18 -0.44 1.01 -0.34 -4.15 120.40 120.54 2b42 s VAL 357 Ca 0.08 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2b42 s VAL 357 Cb -0.11 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2b42 s VAL 357 CO 0.01 -0.19 -0.14 -0.76 0.00 0.00 0.00 175.10 174.02 2b42 s LEU 358 N 2.88 2.48 -0.54 3.92 1.43 -0.15 -1.32 118.68 127.39 2b42 s LEU 358 Ca 0.32 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2b42 s LEU 358 Cb -0.14 -1.59 0.13 0.00 0.03 0.00 0.00 46.19 44.62 2b42 s LEU 358 CO 0.11 0.02 0.44 -0.62 0.23 0.00 0.00 176.35 176.54 2b42 s ASP 359 N 1.18 5.95 -0.61 2.29 2.15 -0.06 -0.58 116.67 126.99 2b42 s ASP 359 Ca 0.02 -1.99 -0.25 0.00 0.43 0.00 0.00 52.55 50.75 2b42 s ASP 359 Cb -0.14 -2.09 0.04 0.00 -0.30 0.00 0.00 42.92 40.43 2b42 s ASP 359 CO -0.05 -0.72 1.05 -0.36 -0.17 0.00 0.00 175.17 174.91 2b42 s PHE 360 N 1.26 2.65 -0.45 -5.34 0.40 0.09 -1.02 117.98 115.57 2b42 s PHE 360 Ca 0.06 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.28 2b42 s PHE 360 Cb -0.26 -4.30 0.11 0.00 0.51 0.00 0.00 43.02 39.09 2b42 s PHE 360 CO -0.00 -1.57 0.30 0.34 0.70 0.00 0.00 175.22 174.98 2b42 s ASP 361 N 3.17 5.62 0.00 1.36 -1.08 -0.57 -1.47 116.67 123.70 2b42 s ASP 361 Ca 0.32 -1.83 0.27 0.00 -0.52 0.00 0.00 52.55 50.80 2b42 s ASP 361 Cb -0.12 -1.98 0.96 0.00 -1.46 0.00 0.00 42.92 40.33 2b42 s ASP 361 CO 0.18 -0.63 1.69 0.23 0.52 0.00 0.00 175.17 177.16 2b42 n MET 362 N 4.86 1.15 -0.07 4.34 2.81 -1.01 -0.46 117.12 128.74 2b42 n MET 362 Ca -0.08 -0.63 -0.20 0.00 -1.81 0.00 0.00 57.70 54.98 2b42 n MET 362 Cb 0.41 -1.49 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 2b42 n MET 362 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2b42 h GLU 363 N 1.54 0.06 -0.01 0.03 5.08 -1.92 -3.35 114.58 116.02 2b42 h GLU 363 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2b42 h GLU 363 Cb 0.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2b42 h GLU 363 CO 0.00 1.05 -0.19 1.63 -1.00 0.00 0.00 179.01 180.50 2b42 n LYS 364 N -4.34 0.79 -3.51 2.33 5.02 -1.25 -4.98 118.16 112.22 2b42 n LYS 364 Ca -0.25 -0.40 -0.25 0.00 -2.02 0.00 0.00 58.31 55.39 2b42 n LYS 364 Cb 0.69 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.26 2b42 n LYS 364 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2b42 n LYS 365 N -0.76 -1.67 -3.78 1.97 5.02 0.40 -4.94 118.16 114.39 2b42 n LYS 365 Ca 0.13 0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 56.92 2b42 n LYS 365 Cb 0.32 -4.82 -0.11 0.00 -0.02 0.00 0.00 35.03 30.40 2b42 n LYS 365 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2b42 s ARG 366 N -5.34 0.41 -0.24 1.97 1.70 -0.62 -1.34 118.95 115.50 2b42 s ARG 366 Ca 0.47 0.22 -0.08 0.00 -0.47 0.00 0.00 55.73 55.87 2b42 s ARG 366 Cb -0.12 0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 2b42 s ARG 366 CO 0.81 -0.07 0.08 -1.17 -1.08 0.00 0.00 175.30 173.87 2b42 s LEU 367 N -0.26 3.57 -0.02 -1.89 2.96 0.52 -1.52 118.68 122.04 2b42 s LEU 367 Ca -0.04 -0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.55 2b42 s LEU 367 Cb -0.03 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2b42 s LEU 367 CO 0.01 0.00 0.54 -0.83 -1.32 0.00 0.00 176.35 174.75 2b42 s GLY 368 N 1.40 2.56 -0.16 7.98 0.00 -0.19 -1.30 107.32 117.60 2b42 s GLY 368 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 2b42 s GLY 368 CO 0.04 0.63 0.09 -0.11 0.00 0.00 0.00 173.10 173.75 2b42 s PHE 369 N -0.28 0.16 -0.22 1.90 -0.71 -0.80 -0.88 117.98 117.15 2b42 s PHE 369 Ca 0.29 -0.24 -0.02 0.00 -1.04 0.00 0.00 56.93 55.91 2b42 s PHE 369 Cb -0.18 -0.66 0.01 0.00 -1.21 0.00 0.00 43.02 40.99 2b42 s PHE 369 CO 0.15 -0.49 -0.08 -1.12 -1.34 0.00 0.00 175.22 172.35 2b42 s SER 370 N 2.15 4.08 -0.19 1.98 0.01 -0.44 -4.19 113.70 117.10 2b42 s SER 370 Ca 0.02 -0.61 -0.29 0.00 1.31 0.00 0.00 55.95 56.38 2b42 s SER 370 Cb -0.16 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.40 2b42 s SER 370 CO -0.09 -0.06 1.30 -0.60 0.41 0.00 0.00 173.24 174.21 2b42 s ARG 371 N 1.39 4.14 0.45 12.44 3.52 -1.26 -1.19 118.95 138.43 2b42 s ARG 371 Ca 0.04 1.59 -0.24 0.00 -0.13 0.00 0.00 55.73 56.99 2b42 s ARG 371 Cb -0.15 -3.81 -0.08 0.00 -1.56 0.00 0.00 34.95 29.36 2b42 s ARG 371 CO -0.06 -0.83 1.24 -0.51 -0.81 0.00 0.00 175.30 174.34 2b42 s LEU 372 N 3.78 4.08 0.86 -0.88 1.43 -0.30 -4.99 118.68 122.66 2b42 s LEU 372 Ca 0.56 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 56.05 2b42 s LEU 372 Cb -0.21 -4.09 0.11 0.00 0.03 0.00 0.00 46.19 42.02 2b42 s LEU 372 CO 0.18 -0.96 1.12 -2.16 0.23 0.00 0.00 176.35 174.75 2b42 s PRO 373 N -2.51 1.54 0.49 1.29 0.04 -1.26 -4.92 135.00 129.67 2b42 s PRO 373 Ca 0.61 0.46 0.17 0.00 0.04 0.00 0.00 61.00 62.28 2b42 s PRO 373 Cb -0.34 -1.87 1.19 0.00 0.04 0.00 0.00 34.50 33.52 2b42 s PRO 373 CO 0.42 -1.95 2.08 1.12 0.04 0.00 0.00 177.00 178.71 2b42 h HIS 374 N -1.33 0.00 -0.00 0.56 2.07 -1.94 -2.87 115.15 111.64 2b42 h HIS 374 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2b42 h HIS 374 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2b42 h HIS 374 CO 0.37 0.09 -0.02 1.97 -3.07 0.00 0.00 177.93 177.28 2b42 n PHE 375 N -4.34 0.00 -4.37 6.12 1.16 -1.26 -4.84 117.46 109.93 2b42 n PHE 375 Ca -0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.33 2b42 n PHE 375 Cb 0.17 -0.15 -0.08 0.00 -1.61 0.00 0.00 39.48 37.81 2b42 n PHE 375 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2b42 s THR 376 N -2.32 0.17 0.08 1.97 -1.32 -1.08 -5.18 115.64 107.95 2b42 s THR 376 Ca 0.36 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.58 2b42 s THR 376 Cb 0.21 -2.43 0.08 0.00 -1.51 0.00 0.00 72.50 68.86 2b42 s THR 376 CO 0.42 0.00 0.78 -0.83 -2.21 0.00 0.00 174.62 172.79 2b42 s GLY 377 N -3.46 -0.48 0.27 6.08 0.00 -1.26 -4.73 107.32 103.73 2b42 s GLY 377 Ca 0.35 0.70 -0.01 0.00 0.00 0.00 0.00 44.72 45.75 2b42 s GLY 377 CO 0.24 0.23 1.80 0.00 0.00 0.00 0.00 173.10 175.37 2b42 n GLY 379 N -1.33 1.61 2.23 0.00 0.00 -1.26 -1.37 105.19 105.08 2b42 n GLY 379 Ca 0.17 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2b42 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b42 n GLY 380 N 4.91 1.81 0.00 -0.02 0.00 0.61 -4.82 105.19 107.69 2b42 n GLY 380 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2b42 n GLY 380 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22