#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2c s LEU 4 N 0.00 4.53 0.00 -0.35 1.43 -1.26 -3.96 118.68 119.07 2b2c s LEU 4 Ca 0.00 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2b2c s LEU 4 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2b2c s LEU 4 CO 0.00 -0.11 0.00 1.41 0.23 0.00 0.00 176.35 177.88 2b2c n HIS 5 N 2.09 0.00 -1.49 0.29 8.25 -0.58 -4.99 115.22 118.79 2b2c n HIS 5 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 2b2c n HIS 5 Cb 0.47 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2b2c n HIS 5 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b2c n LYS 6 N 0.00 3.45 -1.11 -0.41 5.02 -1.26 -4.32 118.16 119.54 2b2c n LYS 6 Ca 0.00 -2.39 -0.04 0.00 -2.02 0.00 0.00 58.31 53.86 2b2c n LYS 6 Cb 0.00 -2.49 -0.02 0.00 -0.02 0.00 0.00 35.03 32.50 2b2c n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2c n GLY 7 N 2.36 0.65 2.96 0.72 0.00 -1.26 -5.01 105.19 105.61 2b2c n GLY 7 Ca 0.62 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2b2c n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b2c s TRP 8 N -2.02 1.29 -0.12 1.61 0.52 -1.26 -0.01 118.94 118.94 2b2c s TRP 8 Ca 0.00 -0.50 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 2b2c s TRP 8 Cb 0.00 -1.01 -0.05 0.00 -1.15 0.00 0.00 33.47 31.26 2b2c s TRP 8 CO 0.00 -0.31 0.33 0.12 0.02 0.00 0.00 176.95 177.10 2b2c s PHE 9 N 0.99 3.52 -0.22 -1.98 5.36 0.23 -1.52 117.98 124.36 2b2c s PHE 9 Ca -0.09 0.70 0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2b2c s PHE 9 Cb -0.15 -2.33 0.04 0.00 -0.34 0.00 0.00 43.02 40.24 2b2c s PHE 9 CO -0.00 0.33 -0.15 0.99 -1.46 0.00 0.00 175.22 174.94 2b2c s THR 10 N 0.12 2.07 -1.20 0.12 2.01 -1.25 -0.81 115.64 116.69 2b2c s THR 10 Ca 0.19 -1.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.69 2b2c s THR 10 Cb -0.14 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2b2c s THR 10 CO 0.06 0.22 1.74 -0.70 -0.69 0.00 0.00 174.62 175.25 2b2c s GLU 11 N 1.21 3.52 0.64 4.92 2.12 -0.02 -4.95 118.70 126.13 2b2c s GLU 11 Ca -0.03 -1.56 -0.14 0.00 0.36 0.00 0.00 54.97 53.60 2b2c s GLU 11 Cb -0.17 -5.42 -0.01 0.00 0.26 0.00 0.00 34.13 28.79 2b2c s GLU 11 CO -0.09 -2.68 1.07 -0.06 -0.54 0.00 0.00 175.26 172.97 2b2c s PHE 12 N 6.14 2.90 0.28 5.30 0.40 -1.26 -3.52 117.98 128.23 2b2c s PHE 12 Ca 0.57 1.51 -0.29 0.00 -0.60 0.00 0.00 56.93 58.11 2b2c s PHE 12 Cb 0.02 -3.02 -0.10 0.00 0.51 0.00 0.00 43.02 40.43 2b2c s PHE 12 CO 0.05 -1.32 1.24 0.45 0.70 0.00 0.00 175.22 176.35 2b2c s SER 13 N -2.97 6.95 0.48 1.36 0.15 -1.26 -4.93 113.70 113.48 2b2c s SER 13 Ca 0.63 2.49 0.36 0.00 0.70 0.00 0.00 55.95 60.13 2b2c s SER 13 Cb -0.17 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.02 2b2c s SER 13 CO 0.43 -0.41 1.64 -0.65 1.20 0.00 0.00 173.24 175.45 2b2c h PRO 14 N 3.97 0.07 -5.43 5.44 0.11 -1.96 -3.31 132.00 130.88 2b2c h PRO 14 Ca -0.47 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2b2c h PRO 14 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2b2c h PRO 14 CO 0.69 0.04 0.32 -0.51 -0.21 0.00 0.00 178.00 178.33 2b2c s ASP 15 N -4.46 4.28 -0.40 -2.05 1.01 -1.26 -4.72 116.67 109.06 2b2c s ASP 15 Ca -0.07 -0.45 0.10 0.00 0.71 0.00 0.00 52.55 52.84 2b2c s ASP 15 Cb 0.28 -2.56 0.32 0.00 1.01 0.00 0.00 42.92 41.96 2b2c s ASP 15 CO 0.84 -3.62 0.78 -0.67 0.21 0.00 0.00 175.17 172.71 2b2c n ASP 16 N 17.12 -0.15 0.00 0.27 -0.08 -1.25 -5.01 116.55 127.44 2b2c n ASP 16 Ca 0.44 -3.11 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 2b2c n ASP 16 Cb 0.45 0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2b2c n ASP 16 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2b2c n LEU 17 N 0.59 0.46 0.00 -2.67 4.32 -1.26 -5.18 117.00 113.25 2b2c n LEU 17 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2b2c n LEU 17 Cb 0.64 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 2b2c n LEU 17 CO 0.16 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 2b2c n GLY 41 N 1.74 0.00 3.95 -0.72 0.00 -1.26 -5.28 105.19 103.61 2b2c n GLY 41 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2b2c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2c s ALA 42 N -0.20 4.43 -0.55 4.61 0.00 -1.26 -5.08 121.76 123.71 2b2c s ALA 42 Ca 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 51.96 50.28 2b2c s ALA 42 Cb 0.00 -1.12 0.28 0.00 0.00 0.00 0.00 23.12 22.28 2b2c s ALA 42 CO 0.00 -0.50 0.74 -2.67 0.00 0.00 0.00 175.76 173.33 2b2c n TRP 43 N -1.86 2.57 -2.07 0.00 2.14 -1.26 -4.88 117.44 112.08 2b2c n TRP 43 Ca 0.06 -3.97 -0.41 0.00 2.07 0.00 0.00 57.50 55.26 2b2c n TRP 43 Cb 0.62 -0.49 -0.02 0.00 -0.81 0.00 0.00 31.31 30.62 2b2c n TRP 43 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2b2c s PRO 44 N -2.41 4.32 0.00 -2.67 0.04 -1.26 -3.77 135.00 129.24 2b2c s PRO 44 Ca 0.41 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2b2c s PRO 44 Cb 0.20 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2b2c s PRO 44 CO -0.06 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.14 2b2c n GLY 45 N 0.77 0.89 3.60 0.56 0.00 -1.26 -5.05 105.19 104.70 2b2c n GLY 45 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2b2c n GLY 45 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b2c s GLN 46 N -0.58 1.49 -0.10 1.61 -2.07 -1.25 -5.18 119.66 113.58 2b2c s GLN 46 Ca 0.00 -0.75 -0.30 0.00 -1.82 0.00 0.00 55.36 52.50 2b2c s GLN 46 Cb 0.00 0.58 0.12 0.00 -1.09 0.00 0.00 33.01 32.62 2b2c s GLN 46 CO 0.00 -0.66 0.95 0.00 -1.32 0.00 0.00 175.29 174.26 2b2c s ALA 47 N -3.84 -1.89 0.00 2.60 0.00 -1.26 -4.25 121.76 113.13 2b2c s ALA 47 Ca 0.06 1.37 0.06 0.00 0.00 0.00 0.00 51.96 53.46 2b2c s ALA 47 Cb -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2b2c s ALA 47 CO -0.04 -0.45 -0.19 0.12 0.00 0.00 0.00 175.76 175.20 2b2c s PHE 48 N -1.85 2.53 0.02 0.00 5.36 -1.23 -4.95 117.98 117.86 2b2c s PHE 48 Ca 0.00 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 55.73 2b2c s PHE 48 Cb -0.01 -1.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.15 2b2c s PHE 48 CO -0.02 0.16 -0.10 -1.12 -1.46 0.00 0.00 175.22 172.69 2b2c s SER 49 N -1.03 1.12 -0.05 6.13 0.01 -1.26 -0.84 113.70 117.78 2b2c s SER 49 Ca 0.12 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.13 2b2c s SER 49 Cb -0.10 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2b2c s SER 49 CO 0.02 0.02 -0.22 -0.76 0.41 0.00 0.00 173.24 172.72 2b2c s LEU 50 N -0.71 2.01 0.00 2.44 1.43 0.01 -4.98 118.68 118.88 2b2c s LEU 50 Ca 0.00 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2b2c s LEU 50 Cb -0.06 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2b2c s LEU 50 CO 0.00 0.21 0.97 -1.58 0.23 0.00 0.00 176.35 176.18 2b2c s GLN 51 N -0.14 4.56 -0.20 1.70 0.74 -1.26 -0.60 119.66 124.46 2b2c s GLN 51 Ca -0.02 1.40 -0.09 0.00 0.05 0.00 0.00 55.36 56.69 2b2c s GLN 51 Cb -0.12 -3.45 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 2b2c s GLN 51 CO 0.02 -0.03 0.12 0.08 -0.55 0.00 0.00 175.29 174.93 2b2c s VAL 52 N 0.93 5.25 -0.14 1.34 1.01 0.98 -0.23 120.40 129.54 2b2c s VAL 52 Ca 0.51 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 2b2c s VAL 52 Cb -0.21 -3.40 -0.17 0.00 0.00 0.00 0.00 36.38 32.60 2b2c s VAL 52 CO 0.28 0.44 0.41 0.50 0.00 0.00 0.00 175.10 176.73 2b2c h LYS 53 N 6.75 0.00 -1.85 2.72 3.64 -1.31 -3.45 116.57 123.07 2b2c h LYS 53 Ca -0.40 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2b2c h LYS 53 Cb 1.16 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.76 2b2c h LYS 53 CO 0.74 0.69 0.28 -1.59 -2.27 0.00 0.00 179.45 177.31 2b2c s LYS 54 N -2.10 0.81 0.49 1.90 -2.85 -1.15 -5.06 119.74 111.78 2b2c s LYS 54 Ca -0.16 0.52 -0.21 0.00 -1.00 0.00 0.00 55.97 55.11 2b2c s LYS 54 Cb -0.00 0.39 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 2b2c s LYS 54 CO 0.48 -0.19 1.15 0.08 0.10 0.00 0.00 175.35 176.97 2b2c s VAL 55 N -0.45 3.14 0.00 1.79 1.01 -1.26 -2.41 120.40 122.22 2b2c s VAL 55 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2b2c s VAL 55 Cb -0.02 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2b2c s VAL 55 CO 0.03 -0.07 0.05 0.18 0.00 0.00 0.00 175.10 175.28 2b2c n LEU 56 N -0.82 0.10 -3.65 3.92 7.99 -0.47 -4.86 117.00 119.20 2b2c n LEU 56 Ca 0.09 -0.49 -0.01 0.00 -0.01 0.00 0.00 56.01 55.59 2b2c n LEU 56 Cb 0.49 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.76 2b2c n LEU 56 CO 0.45 0.02 1.20 0.12 -1.51 0.00 0.00 177.39 177.68 2b2c s PHE 57 N -0.78 -0.00 -0.32 -1.77 2.19 -1.08 -4.95 117.98 111.26 2b2c s PHE 57 Ca 0.00 0.01 -0.08 0.00 0.33 0.00 0.00 56.93 57.19 2b2c s PHE 57 Cb 0.00 0.50 0.19 0.00 -1.31 0.00 0.00 43.02 42.40 2b2c s PHE 57 CO 0.00 -0.00 1.00 -1.58 1.83 0.00 0.00 175.22 176.47 2b2c s HIS 58 N -0.83 -0.54 0.28 10.12 2.46 -1.26 -2.86 115.29 122.66 2b2c s HIS 58 Ca 0.10 0.14 0.06 0.00 0.47 0.00 0.00 55.06 55.83 2b2c s HIS 58 Cb -0.02 0.10 -0.06 0.00 -0.13 0.00 0.00 32.58 32.47 2b2c s HIS 58 CO -0.10 -0.36 -0.04 -1.21 -2.47 0.00 0.00 174.74 170.56 2b2c s GLU 59 N 2.20 1.54 -0.25 2.88 8.01 -0.84 -5.00 118.70 127.22 2b2c s GLU 59 Ca 0.18 -1.79 -0.07 0.00 0.01 0.00 0.00 54.97 53.29 2b2c s GLU 59 Cb 0.01 -1.06 -0.03 0.00 -4.31 0.00 0.00 34.13 28.74 2b2c s GLU 59 CO -0.16 -0.00 0.07 0.21 0.01 0.00 0.00 175.26 175.39 2b2c s LYS 60 N -3.76 3.65 0.41 1.61 2.20 -1.26 -1.08 119.74 121.51 2b2c s LYS 60 Ca 0.30 -0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2b2c s LYS 60 Cb 0.05 -3.34 0.09 0.00 -1.51 0.00 0.00 37.83 33.12 2b2c s LYS 60 CO 0.12 -0.19 0.56 -1.13 -0.36 0.00 0.00 175.35 174.34 2b2c n SER 61 N 4.93 0.15 0.00 1.43 3.41 -1.13 -4.94 113.62 117.47 2b2c n SER 61 Ca -0.16 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2b2c n SER 61 Cb 0.51 -0.42 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2b2c n SER 61 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2b2c n LYS 62 N -2.16 0.93 0.00 4.33 2.85 -1.26 -4.10 118.16 118.75 2b2c n LYS 62 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2b2c n LYS 62 Cb 0.26 -1.01 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 2b2c n LYS 62 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2b2c n TYR 63 N -0.51 0.00 -3.78 5.58 4.01 -1.26 -5.14 117.16 116.05 2b2c n TYR 63 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 2b2c n TYR 63 Cb 0.00 0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 2b2c n TYR 63 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2b2c s GLN 64 N -1.98 0.64 0.00 -0.72 -2.07 -1.26 -5.10 119.66 109.19 2b2c s GLN 64 Ca 0.00 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 52.97 2b2c s GLN 64 Cb 0.00 0.28 -0.07 0.00 -1.09 0.00 0.00 33.01 32.13 2b2c s GLN 64 CO 0.00 -0.18 1.71 0.34 -1.32 0.00 0.00 175.29 175.84 2b2c s ASP 65 N -1.41 6.61 -0.16 12.60 -1.08 -1.26 -2.84 116.67 129.12 2b2c s ASP 65 Ca -0.13 2.40 0.01 0.00 -0.52 0.00 0.00 52.55 54.31 2b2c s ASP 65 Cb -0.05 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2b2c s ASP 65 CO 0.03 -0.93 -0.19 0.54 0.52 0.00 0.00 175.17 175.14 2b2c s VAL 66 N 3.62 1.94 -0.05 1.11 0.11 -0.24 -0.46 120.40 126.42 2b2c s VAL 66 Ca 0.76 -0.87 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2b2c s VAL 66 Cb -0.37 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.75 2b2c s VAL 66 CO 0.33 0.52 -0.06 -0.22 -3.33 0.00 0.00 175.10 172.34 2b2c s LEU 67 N 1.23 1.34 -0.02 2.54 0.20 -0.72 -1.99 118.68 121.26 2b2c s LEU 67 Ca 0.02 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.72 2b2c s LEU 67 Cb -0.13 -0.52 -0.01 0.00 -0.43 0.00 0.00 46.19 45.10 2b2c s LEU 67 CO -0.10 -0.05 -0.14 0.54 -0.29 0.00 0.00 176.35 176.31 2b2c s VAL 68 N 0.96 1.10 0.02 1.68 0.11 -1.14 -0.36 120.40 122.77 2b2c s VAL 68 Ca -0.10 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2b2c s VAL 68 Cb -0.14 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2b2c s VAL 68 CO 0.00 0.32 -0.04 0.72 -3.33 0.00 0.00 175.10 172.76 2b2c s PHE 69 N -0.17 0.38 -0.08 1.54 -0.12 -0.91 -1.37 117.98 117.25 2b2c s PHE 69 Ca 0.02 -0.42 -0.30 0.00 -0.05 0.00 0.00 56.93 56.19 2b2c s PHE 69 Cb -0.07 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 2b2c s PHE 69 CO 0.00 -0.12 1.29 -2.00 -0.05 0.00 0.00 175.22 174.34 2b2c s GLU 70 N -1.20 4.29 0.28 1.99 2.12 -1.01 -0.49 118.70 124.68 2b2c s GLU 70 Ca -0.10 1.76 0.04 0.00 0.36 0.00 0.00 54.97 57.03 2b2c s GLU 70 Cb -0.08 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2b2c s GLU 70 CO -0.00 -0.58 0.42 -1.54 -0.54 0.00 0.00 175.26 173.02 2b2c s SER 71 N 1.83 6.24 0.14 -1.70 1.04 0.04 -0.96 113.70 120.34 2b2c s SER 71 Ca 0.58 0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.94 2b2c s SER 71 Cb -0.26 -1.78 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 2b2c s SER 71 CO 0.21 -0.19 1.79 0.74 0.98 0.00 0.00 173.24 176.77 2b2c h THR 72 N 1.02 1.05 0.00 2.02 2.02 -0.90 -3.34 112.91 114.78 2b2c h THR 72 Ca -0.50 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2b2c h THR 72 Cb 1.23 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2b2c h THR 72 CO 0.60 0.07 0.00 0.35 0.37 0.00 0.00 175.52 176.91 2b2c n THR 73 N -4.89 0.00 0.07 3.16 -2.24 -1.26 -4.74 114.28 104.38 2b2c n THR 73 Ca -0.01 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.46 2b2c n THR 73 Cb 0.04 1.15 0.07 0.00 -2.10 0.00 0.00 70.33 69.49 2b2c n THR 73 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b2c n TYR 74 N -0.34 0.16 -4.27 4.78 4.01 -1.26 -4.90 117.16 115.34 2b2c n TYR 74 Ca 0.00 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 2b2c n TYR 74 Cb 0.04 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2b2c n TYR 74 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b2c n GLY 75 N 0.26 -0.59 3.72 2.72 0.00 -1.25 -1.62 105.19 108.43 2b2c n GLY 75 Ca 0.06 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2b2c n GLY 75 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2c s ASN 76 N -4.00 6.95 -0.02 1.61 0.01 -1.26 -0.78 114.94 117.44 2b2c s ASN 76 Ca 0.00 2.26 0.06 0.00 -0.71 0.00 0.00 52.86 54.47 2b2c s ASN 76 Cb 0.00 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 2b2c s ASN 76 CO 0.00 -0.53 -0.21 0.68 -1.51 0.00 0.00 177.10 175.53 2b2c s VAL 77 N 0.65 1.66 -0.27 1.60 -7.23 0.36 -2.04 120.40 115.13 2b2c s VAL 77 Ca 0.59 -0.89 -0.10 0.00 -1.81 0.00 0.00 61.98 59.78 2b2c s VAL 77 Cb -0.34 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 2b2c s VAL 77 CO 0.33 0.47 0.14 -0.22 -0.31 0.00 0.00 175.10 175.51 2b2c s LEU 78 N -0.39 3.79 -0.10 1.32 2.96 -0.30 -2.15 118.68 123.81 2b2c s LEU 78 Ca 0.06 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2b2c s LEU 78 Cb -0.09 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 2b2c s LEU 78 CO -0.00 -0.04 -0.19 0.54 -1.32 0.00 0.00 176.35 175.33 2b2c s VAL 79 N 1.69 2.51 -0.16 1.68 0.11 0.52 0.37 120.40 127.11 2b2c s VAL 79 Ca 0.07 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2b2c s VAL 79 Cb -0.16 -1.99 0.00 0.00 -1.53 0.00 0.00 36.38 32.70 2b2c s VAL 79 CO 0.08 0.55 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.48 2b2c s LEU 80 N 0.20 2.43 -1.28 2.54 1.43 0.39 -1.75 118.68 122.63 2b2c s LEU 80 Ca -0.12 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 2b2c s LEU 80 Cb -0.16 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2b2c s LEU 80 CO 0.06 0.07 0.38 0.47 0.23 0.00 0.00 176.35 177.56 2b2c n ASP 81 N 4.16 -4.26 0.00 2.29 8.00 0.39 -0.86 116.55 126.27 2b2c n ASP 81 Ca -0.19 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.10 2b2c n ASP 81 Cb 0.51 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.09 2b2c n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2c n GLY 82 N -1.14 0.72 3.35 0.44 0.00 -1.26 -5.02 105.19 102.28 2b2c n GLY 82 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2b2c n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b2c s ILE 83 N -2.69 3.58 0.23 -0.61 -1.09 -0.04 -4.62 121.20 115.98 2b2c s ILE 83 Ca 0.00 -0.43 -0.32 0.00 -2.23 0.00 0.00 60.65 57.68 2b2c s ILE 83 Cb 0.00 -2.63 -0.13 0.00 -1.58 0.00 0.00 42.46 38.12 2b2c s ILE 83 CO 0.00 0.42 1.54 0.52 -1.23 0.00 0.00 174.94 176.18 2b2c n VAL 84 N 4.66 0.65 -0.05 2.92 0.31 -1.26 -0.46 118.33 125.10 2b2c n VAL 84 Ca -0.18 -0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 63.92 2b2c n VAL 84 Cb 0.51 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 31.72 2b2c n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b2c n GLN 85 N 2.60 0.22 -3.68 5.55 1.13 0.16 -4.86 117.38 118.50 2b2c n GLN 85 Ca 0.12 0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 55.14 2b2c n GLN 85 Cb 0.33 -1.09 -0.05 0.00 0.11 0.00 0.00 30.24 29.53 2b2c n GLN 85 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b2c s ALA 86 N -2.18 -0.84 0.02 -1.58 0.00 -1.14 -4.99 121.76 111.04 2b2c s ALA 86 Ca -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2b2c s ALA 86 Cb 0.04 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2b2c s ALA 86 CO 0.20 -0.57 0.02 0.99 0.00 0.00 0.00 175.76 176.40 2b2c s THR 87 N -3.46 0.11 0.16 0.00 2.01 -1.24 -1.15 115.64 112.07 2b2c s THR 87 Ca 0.01 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.18 2b2c s THR 87 Cb 0.02 -0.41 -0.15 0.00 0.01 0.00 0.00 72.50 71.97 2b2c s THR 87 CO -0.09 -0.50 1.38 -0.33 -0.69 0.00 0.00 174.62 174.39 2b2c h GLU 88 N 4.41 0.00 -0.45 4.92 5.08 -1.03 -3.12 114.58 124.39 2b2c h GLU 88 Ca -0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2b2c h GLU 88 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2b2c h GLU 88 CO 0.43 0.88 0.26 -0.09 -1.00 0.00 0.00 179.01 179.49 2b2c h ARG 89 N 0.00 0.62 -3.46 2.33 2.43 -1.61 -3.36 114.38 111.34 2b2c h ARG 89 Ca -0.01 -0.06 -0.65 0.00 -0.81 0.00 0.00 59.98 58.45 2b2c h ARG 89 Cb 1.57 -0.13 -0.40 0.00 -0.42 0.00 0.00 29.97 30.59 2b2c h ARG 89 CO 0.11 0.47 -0.58 0.34 -1.51 0.00 0.00 179.97 178.81 2b2c s ASP 90 N -5.71 4.50 0.00 -3.80 3.68 -1.19 -4.91 116.67 109.23 2b2c s ASP 90 Ca -0.13 -2.97 0.17 0.00 2.13 0.00 0.00 52.55 51.75 2b2c s ASP 90 Cb 0.11 -1.68 0.36 0.00 -1.45 0.00 0.00 42.92 40.26 2b2c s ASP 90 CO 0.74 -0.26 1.28 -0.62 0.13 0.00 0.00 175.17 176.44 2b2c n GLU 91 N 3.20 2.34 0.00 4.34 1.02 -1.20 -3.70 120.64 126.65 2b2c n GLU 91 Ca 0.06 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 2b2c n GLU 91 Cb 0.33 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2b2c n GLU 91 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2b2c n PHE 92 N 1.02 0.00 0.23 -0.32 -1.74 -1.26 -4.83 117.46 110.56 2b2c n PHE 92 Ca 0.15 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.95 2b2c n PHE 92 Cb 0.49 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.45 2b2c n PHE 92 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2b2c h SER 93 N 0.00 -0.50 -0.48 5.98 4.64 -1.94 0.33 113.55 121.58 2b2c h SER 93 Ca 0.00 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2b2c h SER 93 Cb 0.00 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2b2c h SER 93 CO 0.00 -0.30 0.03 0.10 -0.87 0.00 0.00 176.83 175.80 2b2c h TYR 94 N -0.73 0.94 -0.31 4.77 -0.00 -1.94 -2.76 116.97 116.95 2b2c h TYR 94 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 58.73 58.58 2b2c h TYR 94 Cb 0.46 -0.26 -0.04 0.00 0.00 0.00 0.00 36.73 36.89 2b2c h TYR 94 CO 0.08 0.83 0.06 1.96 -0.00 0.00 0.00 178.16 181.09 2b2c h GLN 95 N 0.82 0.17 -0.56 0.10 7.50 -1.87 0.90 115.11 122.17 2b2c h GLN 95 Ca 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 2b2c h GLN 95 Cb 0.44 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.91 2b2c h GLN 95 CO 0.02 0.11 0.31 0.93 -1.50 0.00 0.00 178.83 178.70 2b2c h GLU 96 N 0.17 0.78 0.08 1.46 5.08 -0.15 -2.27 114.58 119.74 2b2c h GLU 96 Ca 0.14 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2b2c h GLU 96 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b2c h GLU 96 CO -0.19 0.60 -0.04 0.52 -1.00 0.00 0.00 179.01 178.90 2b2c h MET 97 N 0.76 -0.11 -0.62 2.33 2.86 -1.34 -0.66 114.93 118.15 2b2c h MET 97 Ca 0.20 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2b2c h MET 97 Cb 0.04 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2b2c h MET 97 CO -0.03 0.28 0.24 1.25 1.06 0.00 0.00 176.91 179.71 2b2c h LEU 98 N -0.52 0.84 0.14 1.22 5.85 -0.80 -2.32 115.31 119.72 2b2c h LEU 98 Ca -0.01 -0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.36 2b2c h LEU 98 Cb 0.44 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2b2c h LEU 98 CO 0.02 0.76 -1.11 0.00 -0.34 0.00 0.00 178.44 177.77 2b2c h ALA 99 N 1.36 0.00 0.00 1.25 0.00 -1.49 -3.40 119.26 116.98 2b2c h ALA 99 Ca 0.21 -0.86 -0.19 0.00 0.00 0.00 0.00 54.91 54.07 2b2c h ALA 99 Cb 0.19 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2b2c h ALA 99 CO -0.02 0.58 -1.07 0.45 0.00 0.00 0.00 179.25 179.19 2b2c h HIS 100 N -0.29 0.00 -0.09 0.00 3.86 -1.08 -2.78 115.15 114.77 2b2c h HIS 100 Ca -0.22 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2b2c h HIS 100 Cb 1.74 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.18 2b2c h HIS 100 CO 0.16 0.81 -0.29 -0.07 0.86 0.00 0.00 177.93 179.40 2b2c h LEU 101 N 0.00 -0.94 -0.44 2.43 3.38 -1.59 -0.91 115.31 117.24 2b2c h LEU 101 Ca -0.08 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2b2c h LEU 101 Cb 1.69 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 2b2c h LEU 101 CO 0.09 -0.26 0.03 1.55 0.09 0.00 0.00 178.44 179.95 2b2c h PRO 102 N -0.30 0.76 -0.38 1.13 0.13 -1.78 -2.62 132.00 128.94 2b2c h PRO 102 Ca 0.02 -0.22 0.08 0.00 -0.87 0.00 0.00 66.00 65.00 2b2c h PRO 102 Cb 0.36 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.33 2b2c h PRO 102 CO -0.24 0.81 -0.17 0.52 -0.23 0.00 0.00 178.00 178.68 2b2c h MET 103 N 0.61 -0.10 0.00 0.86 2.86 -1.43 -1.57 114.93 116.16 2b2c h MET 103 Ca 0.13 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2b2c h MET 103 Cb 0.44 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2b2c h MET 103 CO 0.02 -0.07 -0.20 0.74 1.06 0.00 0.00 176.91 178.46 2b2c h PHE 104 N -0.10 0.00 -0.42 -0.22 0.04 -1.21 -3.21 116.94 111.82 2b2c h PHE 104 Ca 0.19 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.83 2b2c h PHE 104 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2b2c h PHE 104 CO -0.40 0.04 -0.22 0.00 -0.60 0.00 0.00 178.31 177.13 2b2c h ALA 105 N 1.96 0.60 -2.86 2.45 0.00 -1.10 0.28 119.26 120.58 2b2c h ALA 105 Ca -0.00 -0.38 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 2b2c h ALA 105 Cb 1.03 -0.14 0.06 0.00 0.00 0.00 0.00 17.79 18.74 2b2c h ALA 105 CO 0.01 0.57 0.62 -1.58 0.00 0.00 0.00 179.25 178.87 2b2c s HIS 106 N -4.62 3.14 -0.35 0.00 5.65 -0.62 -4.00 115.29 114.49 2b2c s HIS 106 Ca -0.12 1.44 0.23 0.00 0.25 0.00 0.00 55.06 56.86 2b2c s HIS 106 Cb 0.11 -3.62 0.18 0.00 -1.18 0.00 0.00 32.58 28.08 2b2c s HIS 106 CO 0.85 -1.67 1.35 -1.00 -0.65 0.00 0.00 174.74 173.62 2b2c h PRO 107 N 3.59 0.00 -0.35 2.88 0.14 -1.85 -3.40 132.00 133.00 2b2c h PRO 107 Ca -0.48 0.00 -0.25 0.00 0.14 0.00 0.00 66.00 65.41 2b2c h PRO 107 Cb 1.22 0.00 -0.17 0.00 0.14 0.00 0.00 31.00 32.19 2b2c h PRO 107 CO 0.67 0.00 -0.56 -3.47 0.14 0.00 0.00 178.00 174.78 2b2c n ASP 108 N -2.90 -2.66 -4.63 1.44 2.03 -1.26 -5.03 116.55 103.55 2b2c n ASP 108 Ca 0.02 -3.19 -0.43 0.00 0.52 0.00 0.00 54.79 51.72 2b2c n ASP 108 Cb 0.54 1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 42.48 2b2c n ASP 108 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2b2c s PRO 109 N 0.54 3.90 -0.13 -0.67 0.04 -1.26 -4.85 135.00 132.56 2b2c s PRO 109 Ca 0.32 1.35 0.10 0.00 0.04 0.00 0.00 61.00 62.82 2b2c s PRO 109 Cb 0.19 -3.91 -0.15 0.00 0.04 0.00 0.00 34.50 30.67 2b2c s PRO 109 CO -0.21 -1.15 0.03 1.63 0.04 0.00 0.00 177.00 177.34 2b2c n LYS 110 N 7.38 1.78 -3.97 4.56 5.02 -1.26 -3.02 118.16 128.64 2b2c n LYS 110 Ca 0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.16 2b2c n LYS 110 Cb 0.46 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.98 2b2c n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2c s ARG 111 N -2.31 1.95 0.05 1.97 1.81 -1.26 -0.05 118.95 121.10 2b2c s ARG 111 Ca -0.08 -0.58 0.04 0.00 -1.72 0.00 0.00 55.73 53.39 2b2c s ARG 111 Cb 0.04 -2.09 -0.02 0.00 -0.45 0.00 0.00 34.95 32.43 2b2c s ARG 111 CO 0.51 -0.33 -0.11 0.54 -0.68 0.00 0.00 175.30 175.23 2b2c s VAL 112 N 1.52 0.88 -0.06 3.52 0.11 -1.03 0.12 120.40 125.46 2b2c s VAL 112 Ca 0.03 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.07 2b2c s VAL 112 Cb -0.14 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2b2c s VAL 112 CO -0.09 -0.16 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.13 2b2c s LEU 113 N -1.35 1.84 -0.19 2.54 2.96 0.06 -0.93 118.68 123.62 2b2c s LEU 113 Ca -0.03 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2b2c s LEU 113 Cb -0.09 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.63 2b2c s LEU 113 CO 0.01 0.11 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.36 2b2c s ILE 114 N 0.33 2.45 -0.21 6.68 1.01 0.72 -0.90 121.20 131.28 2b2c s ILE 114 Ca -0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 2b2c s ILE 114 Cb -0.14 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2b2c s ILE 114 CO 0.04 0.51 0.14 -0.63 0.00 0.00 0.00 174.94 174.99 2b2c s ILE 115 N 1.32 5.39 0.00 2.92 1.01 0.11 -0.74 121.20 131.21 2b2c s ILE 115 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2b2c s ILE 115 Cb -0.13 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2b2c s ILE 115 CO -0.10 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2b2c n GLY 116 N 3.75 0.82 2.04 6.18 0.00 -0.79 -0.20 105.19 116.99 2b2c n GLY 116 Ca -0.16 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 2b2c n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2c n GLY 117 N 0.00 0.47 0.45 -0.02 0.00 -1.26 -4.27 105.19 100.56 2b2c n GLY 117 Ca 0.00 -0.22 0.26 0.00 0.00 0.00 0.00 46.02 46.07 2b2c n GLY 117 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2c h GLY 118 N 0.00 0.12 2.00 -0.02 0.00 -1.94 0.05 103.07 103.28 2b2c h GLY 118 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2b2c h GLY 118 CO 0.01 -0.00 0.00 1.29 0.00 0.00 0.00 176.54 177.83 2b2c h ASP 119 N 0.05 0.00 0.00 0.19 3.04 -1.92 -3.28 116.42 114.50 2b2c h ASP 119 Ca 0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.20 2b2c h ASP 119 Cb 1.56 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.85 2b2c h ASP 119 CO -0.03 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.78 2b2c n GLY 120 N 0.45 3.31 0.37 7.15 0.00 0.00 -4.27 105.19 112.21 2b2c n GLY 120 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2b2c n GLY 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2c h GLY 121 N 0.00 1.36 0.99 -0.02 0.00 -1.73 -1.49 103.07 102.18 2b2c h GLY 121 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2b2c h GLY 121 CO 0.00 0.42 -0.32 -2.22 0.00 0.00 0.00 176.54 174.42 2b2c h ILE 122 N 1.21 1.30 -0.08 2.60 1.08 -1.88 -3.08 117.51 118.66 2b2c h ILE 122 Ca 0.37 -1.50 0.02 0.00 -0.39 0.00 0.00 64.86 63.36 2b2c h ILE 122 Cb -0.02 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 2b2c h ILE 122 CO -0.11 0.48 -0.03 0.25 -0.69 0.00 0.00 178.15 178.06 2b2c h LEU 123 N 0.47 -0.09 -0.78 1.44 5.85 -1.79 -0.69 115.31 119.71 2b2c h LEU 123 Ca 0.04 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.97 2b2c h LEU 123 Cb 0.90 0.06 -0.13 0.00 0.37 0.00 0.00 40.66 41.86 2b2c h LEU 123 CO 0.08 -0.03 0.11 -0.09 -0.34 0.00 0.00 178.44 178.16 2b2c h ARG 124 N -0.01 0.16 -0.03 1.25 2.43 -1.29 -0.69 114.38 116.20 2b2c h ARG 124 Ca 0.04 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.98 2b2c h ARG 124 Cb 0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2b2c h ARG 124 CO -0.09 0.11 -0.88 0.93 -1.51 0.00 0.00 179.97 178.53 2b2c h GLU 125 N 0.17 0.46 -0.30 0.20 4.39 -1.37 -3.22 114.58 114.91 2b2c h GLU 125 Ca 0.45 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2b2c h GLU 125 Cb 0.82 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2b2c h GLU 125 CO -0.63 1.10 0.13 0.28 -1.16 0.00 0.00 179.01 178.74 2b2c h VAL 126 N 0.28 1.17 0.00 3.13 2.07 -0.42 -3.00 116.25 119.48 2b2c h VAL 126 Ca -0.07 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2b2c h VAL 126 Cb 1.51 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2b2c h VAL 126 CO 0.16 0.17 0.02 0.18 0.02 0.00 0.00 177.57 178.12 2b2c n LEU 127 N -4.76 0.00 -0.00 2.57 4.77 -0.33 -1.57 117.00 117.68 2b2c n LEU 127 Ca -0.02 0.35 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 2b2c n LEU 127 Cb 0.12 -0.35 0.61 0.00 -2.33 0.00 0.00 43.42 41.47 2b2c n LEU 127 CO 0.36 -0.35 0.94 0.29 -1.33 0.00 0.00 177.39 177.30 2b2c n LYS 128 N -1.34 0.01 -3.43 3.23 5.02 -1.13 -4.69 118.16 115.82 2b2c n LYS 128 Ca 0.00 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2b2c n LYS 128 Cb 0.02 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 2b2c n LYS 128 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2b2c s HIS 129 N -2.99 3.21 0.24 2.13 3.76 -0.61 -4.96 115.29 116.08 2b2c s HIS 129 Ca 0.14 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2b2c s HIS 129 Cb 0.19 -2.64 0.29 0.00 1.11 0.00 0.00 32.58 31.53 2b2c s HIS 129 CO 0.53 -0.47 1.68 0.93 -0.85 0.00 0.00 174.74 176.56 2b2c h GLU 130 N 8.53 0.66 -1.04 1.40 5.08 -1.88 -2.89 114.58 124.45 2b2c h GLU 130 Ca -0.29 -0.25 0.29 0.00 -1.00 0.00 0.00 59.36 58.10 2b2c h GLU 130 Cb 1.14 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 2b2c h GLU 130 CO 0.70 0.82 0.72 0.66 -1.00 0.00 0.00 179.01 180.91 2b2c h SER 131 N 0.58 0.16 -1.83 1.42 4.64 -1.93 -3.42 113.55 113.17 2b2c h SER 131 Ca 0.09 0.03 -0.67 0.00 -0.47 0.00 0.00 61.79 60.77 2b2c h SER 131 Cb 0.68 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.80 2b2c h SER 131 CO 0.05 0.04 0.87 0.52 -0.87 0.00 0.00 176.83 177.44 2b2c n VAL 132 N -4.36 0.30 -0.06 0.95 0.31 -1.09 -4.34 118.33 110.03 2b2c n VAL 132 Ca 0.23 -0.05 -0.20 0.00 -0.01 0.00 0.00 64.34 64.30 2b2c n VAL 132 Cb 1.01 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.41 2b2c n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b2c n GLU 133 N 4.98 0.70 -3.76 5.55 1.02 0.92 -5.01 120.64 125.04 2b2c n GLU 133 Ca 0.22 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2b2c n GLU 133 Cb 0.22 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 29.91 2b2c n GLU 133 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2b2c s LYS 134 N -2.53 0.36 -0.09 3.49 2.20 -1.10 -4.79 119.74 117.29 2b2c s LYS 134 Ca -0.29 0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2b2c s LYS 134 Cb 0.08 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2b2c s LYS 134 CO 0.67 -0.06 -0.05 0.54 -0.36 0.00 0.00 175.35 176.10 2b2c s VAL 135 N 0.29 0.75 -0.10 4.02 0.11 -0.07 -2.48 120.40 122.93 2b2c s VAL 135 Ca -0.01 -0.14 -0.03 0.00 -2.93 0.00 0.00 61.98 58.87 2b2c s VAL 135 Cb -0.03 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 2b2c s VAL 135 CO -0.01 0.31 0.03 -0.89 -3.33 0.00 0.00 175.10 171.22 2b2c s THR 136 N 1.61 4.58 -0.07 5.04 2.01 -0.10 -0.20 115.64 128.50 2b2c s THR 136 Ca 0.01 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.88 2b2c s THR 136 Cb -0.13 -2.95 0.02 0.00 0.01 0.00 0.00 72.50 69.45 2b2c s THR 136 CO -0.05 0.60 -0.08 -0.32 -0.69 0.00 0.00 174.62 174.08 2b2c s MET 137 N -0.80 1.34 -0.45 4.92 -2.45 -1.00 -0.20 119.30 120.67 2b2c s MET 137 Ca 0.12 -0.25 -0.14 0.00 -1.25 0.00 0.00 55.69 54.18 2b2c s MET 137 Cb -0.12 -1.27 0.07 0.00 1.25 0.00 0.00 34.83 34.76 2b2c s MET 137 CO 0.02 -0.11 0.35 0.00 1.05 0.00 0.00 175.02 176.33 2b2c s GLU 139 N 1.59 1.86 0.08 0.00 2.56 -1.02 -1.88 118.70 121.90 2b2c s GLU 139 Ca 0.04 -0.48 -0.15 0.00 0.00 0.00 0.00 54.97 54.38 2b2c s GLU 139 Cb -0.23 -1.95 -0.16 0.00 2.00 0.00 0.00 34.13 33.79 2b2c s GLU 139 CO 0.06 -0.30 1.29 0.82 -0.56 0.00 0.00 175.26 176.57 2b2c h ILE 140 N 6.19 1.31 -3.00 -3.70 2.04 -1.85 -3.38 117.51 115.12 2b2c h ILE 140 Ca -0.32 -1.86 -0.73 0.00 1.00 0.00 0.00 64.86 62.95 2b2c h ILE 140 Cb 1.13 2.01 -0.21 0.00 -0.74 0.00 0.00 36.82 39.00 2b2c h ILE 140 CO 0.46 0.58 0.43 -0.62 0.00 0.00 0.00 178.15 179.00 2b2c s ASP 141 N -6.90 6.58 0.64 1.72 -1.08 -1.26 -4.89 116.67 111.48 2b2c s ASP 141 Ca -0.11 -2.13 0.40 0.00 -0.52 0.00 0.00 52.55 50.19 2b2c s ASP 141 Cb 0.08 -2.31 2.22 0.00 -1.46 0.00 0.00 42.92 41.44 2b2c s ASP 141 CO 0.87 -0.91 2.33 -0.08 0.52 0.00 0.00 175.17 177.90 2b2c h GLU 142 N 8.55 0.00 -0.35 4.34 4.81 -1.99 -1.59 114.58 128.35 2b2c h GLU 142 Ca 0.04 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 2b2c h GLU 142 Cb 1.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2b2c h GLU 142 CO 0.98 0.00 -0.19 1.98 -0.73 0.00 0.00 179.01 181.06 2b2c h MET 143 N 0.00 0.65 -0.88 1.92 4.05 -1.99 -2.72 114.93 115.96 2b2c h MET 143 Ca -0.00 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2b2c h MET 143 Cb 0.01 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 2b2c h MET 143 CO 0.00 0.80 0.55 0.28 0.23 0.00 0.00 176.91 178.77 2b2c h VAL 144 N 0.58 1.24 -0.63 -5.77 2.07 -1.63 -1.73 116.25 110.38 2b2c h VAL 144 Ca 0.09 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2b2c h VAL 144 Cb 0.64 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2b2c h VAL 144 CO 0.05 0.24 0.14 0.40 0.02 0.00 0.00 177.57 178.41 2b2c h ILE 145 N 1.20 1.25 0.01 4.57 2.04 -1.56 -1.85 117.51 123.17 2b2c h ILE 145 Ca 0.32 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2b2c h ILE 145 Cb -0.09 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2b2c h ILE 145 CO -0.06 0.35 -0.00 0.44 0.00 0.00 0.00 178.15 178.87 2b2c h ASP 146 N 0.95 -0.01 -0.64 1.72 3.32 -1.22 -0.52 116.42 120.02 2b2c h ASP 146 Ca 0.20 -0.62 0.10 0.00 0.02 0.00 0.00 57.03 56.73 2b2c h ASP 146 Cb 0.36 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.79 2b2c h ASP 146 CO 0.00 0.62 -0.38 0.58 -1.72 0.00 0.00 179.24 178.34 2b2c h VAL 147 N -0.65 0.12 -0.98 -1.35 2.07 -1.36 0.17 116.25 114.26 2b2c h VAL 147 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2b2c h VAL 147 Cb 0.63 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2b2c h VAL 147 CO 0.00 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.24 2b2c h ALA 148 N 0.90 1.28 -0.39 1.67 0.00 -1.24 0.45 119.26 121.93 2b2c h ALA 148 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b2c h ALA 148 Cb 0.56 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2b2c h ALA 148 CO -0.73 0.59 0.25 0.87 0.00 0.00 0.00 179.25 180.23 2b2c h LYS 149 N 1.29 0.51 0.09 0.00 1.57 -0.36 -2.08 116.57 117.59 2b2c h LYS 149 Ca 0.38 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.92 2b2c h LYS 149 Cb -0.08 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.14 2b2c h LYS 149 CO -0.10 0.36 -0.84 0.87 -0.57 0.00 0.00 179.45 179.16 2b2c h LYS 150 N 0.52 0.42 -0.00 3.15 1.57 0.22 -3.40 116.57 119.04 2b2c h LYS 150 Ca 0.14 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2b2c h LYS 150 Cb -0.04 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2b2c h LYS 150 CO -0.03 1.23 -0.62 1.19 -0.57 0.00 0.00 179.45 180.65 2b2c n PHE 151 N -4.08 0.00 -3.28 -1.35 3.01 0.15 -4.77 117.46 107.14 2b2c n PHE 151 Ca -0.13 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.08 2b2c n PHE 151 Cb 0.81 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.20 2b2c n PHE 151 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2b2c n LEU 152 N -1.12 0.77 -4.84 4.37 4.77 -0.78 -4.88 117.00 115.29 2b2c n LEU 152 Ca 0.03 -4.79 -0.30 0.00 -0.03 0.00 0.00 56.01 50.93 2b2c n LEU 152 Cb 0.25 0.37 0.08 0.00 -2.33 0.00 0.00 43.42 41.78 2b2c n LEU 152 CO 0.28 2.03 0.73 -2.84 -1.33 0.00 0.00 177.39 176.26 2b2c s PRO 153 N -1.23 2.20 0.00 3.23 0.02 -1.26 -3.06 135.00 134.90 2b2c s PRO 153 Ca 0.35 0.49 0.00 0.00 0.02 0.00 0.00 61.00 61.86 2b2c s PRO 153 Cb 0.14 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2b2c s PRO 153 CO -0.11 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 2b2c n GLY 154 N -2.51 2.70 0.06 0.52 0.00 -1.26 -4.60 105.19 100.09 2b2c n GLY 154 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b2c n GLY 154 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b2c n MET 155 N -1.92 0.67 -0.89 1.61 0.00 -1.17 -4.76 117.12 110.65 2b2c n MET 155 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 57.70 57.67 2b2c n MET 155 Cb 0.00 -1.54 0.14 0.00 0.00 0.00 0.00 33.22 31.83 2b2c n MET 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2b2c n SER 156 N -2.54 1.47 -0.08 6.12 3.41 -1.17 -2.55 113.62 118.28 2b2c n SER 156 Ca -0.19 -3.24 -0.03 0.00 -0.26 0.00 0.00 58.87 55.15 2b2c n SER 156 Cb 0.88 -0.45 0.19 0.00 -0.26 0.00 0.00 64.21 64.57 2b2c n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2c n GLY 158 N -0.70 -0.80 0.00 0.00 0.00 -1.26 -3.75 105.19 98.67 2b2c n GLY 158 Ca 0.02 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2b2c n GLY 158 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2c n PHE 159 N -0.95 0.00 0.41 1.61 3.72 -1.25 -2.49 117.46 118.51 2b2c n PHE 159 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 2b2c n PHE 159 Cb 0.08 -0.22 0.01 0.00 -0.94 0.00 0.00 39.48 38.42 2b2c n PHE 159 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2b2c n SER 160 N -1.22 1.37 -4.74 4.37 7.64 -1.25 -5.02 113.62 114.77 2b2c n SER 160 Ca 0.11 -1.18 -0.42 0.00 1.01 0.00 0.00 58.87 58.39 2b2c n SER 160 Cb 0.14 0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 2b2c n SER 160 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2b2c s HIS 161 N -1.13 2.92 0.51 1.43 5.04 -1.04 -4.91 115.29 118.12 2b2c s HIS 161 Ca 0.09 0.81 0.41 0.00 -1.54 0.00 0.00 55.06 54.83 2b2c s HIS 161 Cb 0.08 -3.95 2.12 0.00 0.04 0.00 0.00 32.58 30.87 2b2c s HIS 161 CO 0.20 -3.27 2.27 -1.00 -2.34 0.00 0.00 174.74 170.59 2b2c h PRO 162 N 5.45 0.00 0.00 2.88 0.13 -1.95 -2.27 132.00 136.24 2b2c h PRO 162 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b2c h PRO 162 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2b2c h PRO 162 CO 0.82 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.47 2b2c h LYS 163 N 0.00 0.00 -6.27 0.86 1.57 -1.91 -3.45 116.57 107.38 2b2c h LYS 163 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2b2c h LYS 163 Cb 0.14 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 2b2c h LYS 163 CO 0.00 0.00 0.85 -1.17 -0.57 0.00 0.00 179.45 178.56 2b2c s LEU 164 N -4.64 3.96 -0.64 2.94 1.98 -0.85 -0.89 118.68 120.54 2b2c s LEU 164 Ca 0.09 1.13 -0.12 0.00 -2.89 0.00 0.00 54.13 52.34 2b2c s LEU 164 Cb 0.11 -3.54 0.16 0.00 0.66 0.00 0.00 46.19 43.58 2b2c s LEU 164 CO 0.55 -0.86 0.56 -0.62 -1.89 0.00 0.00 176.35 174.09 2b2c s ASP 165 N 1.68 6.19 0.36 3.68 3.68 0.72 -4.97 116.67 128.00 2b2c s ASP 165 Ca 0.46 -2.27 -0.25 0.00 2.13 0.00 0.00 52.55 52.63 2b2c s ASP 165 Cb -0.13 -2.13 -0.10 0.00 -1.45 0.00 0.00 42.92 39.11 2b2c s ASP 165 CO 0.14 -0.66 0.96 -0.22 0.13 0.00 0.00 175.17 175.52 2b2c s LEU 166 N 0.84 4.22 -0.11 -1.34 1.98 -1.26 -2.38 118.68 120.62 2b2c s LEU 166 Ca 0.11 1.83 -0.05 0.00 -2.89 0.00 0.00 54.13 53.12 2b2c s LEU 166 Cb -0.21 -4.16 0.05 0.00 0.66 0.00 0.00 46.19 42.53 2b2c s LEU 166 CO -0.03 -0.19 0.24 0.12 -1.89 0.00 0.00 176.35 174.60 2b2c s PHE 167 N -1.76 -0.34 -0.18 5.38 5.36 -0.79 -4.94 117.98 120.72 2b2c s PHE 167 Ca 0.54 0.81 0.17 0.00 -0.96 0.00 0.00 56.93 57.49 2b2c s PHE 167 Cb -0.17 -0.00 0.53 0.00 -0.34 0.00 0.00 43.02 43.04 2b2c s PHE 167 CO 0.22 -0.27 1.42 0.00 -1.46 0.00 0.00 175.22 175.13 2b2c n GLY 169 N -0.53 -0.38 3.63 0.00 0.00 -1.26 -4.74 105.19 101.90 2b2c n GLY 169 Ca 0.21 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2b2c n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2c s ASP 170 N -3.34 6.17 0.35 1.61 3.68 -1.26 -4.83 116.67 119.05 2b2c s ASP 170 Ca 0.37 1.87 0.25 0.00 2.13 0.00 0.00 52.55 57.17 2b2c s ASP 170 Cb -0.01 -2.53 0.66 0.00 -1.45 0.00 0.00 42.92 39.59 2b2c s ASP 170 CO 0.25 -1.39 1.72 1.23 0.13 0.00 0.00 175.17 177.11 2b2c h GLY 171 N 12.30 0.00 0.55 2.66 0.00 -1.98 -2.91 103.07 113.69 2b2c h GLY 171 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2b2c h GLY 171 CO 0.98 0.00 -0.42 0.74 0.00 0.00 0.00 176.54 177.85 2b2c h PHE 172 N 0.00 0.38 -0.45 5.60 0.04 -2.00 -2.67 116.94 117.84 2b2c h PHE 172 Ca 0.00 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.56 2b2c h PHE 172 Cb 0.81 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 2b2c h PHE 172 CO 0.00 1.06 0.28 1.49 -0.60 0.00 0.00 178.31 180.54 2b2c h GLU 173 N -0.40 0.55 -0.65 1.51 4.81 -1.97 -1.71 114.58 116.72 2b2c h GLU 173 Ca -0.06 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2b2c h GLU 173 Cb 1.19 -0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.32 2b2c h GLU 173 CO 0.08 0.36 -0.32 0.35 -0.73 0.00 0.00 179.01 178.75 2b2c h PHE 174 N 0.57 -0.88 0.00 0.92 3.04 -1.56 -1.62 116.94 117.40 2b2c h PHE 174 Ca 0.18 0.07 -0.07 0.00 3.98 0.00 0.00 57.97 62.13 2b2c h PHE 174 Cb -0.02 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2b2c h PHE 174 CO -0.06 -0.38 -0.35 -0.07 -2.02 0.00 0.00 178.31 175.44 2b2c h LEU 175 N -0.13 0.00 -0.96 0.59 3.38 -1.08 -2.39 115.31 114.73 2b2c h LEU 175 Ca 0.26 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 2b2c h LEU 175 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2b2c h LEU 175 CO -0.72 0.35 0.01 0.50 0.09 0.00 0.00 178.44 178.66 2b2c h LYS 176 N 0.00 0.77 -0.10 1.13 3.64 -0.41 -3.28 116.57 118.32 2b2c h LYS 176 Ca -0.00 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2b2c h LYS 176 Cb 0.63 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2b2c h LYS 176 CO 0.04 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 178.09 2b2c n ASN 177 N -4.22 2.62 -2.79 4.20 3.02 -0.80 -4.55 115.26 112.74 2b2c n ASN 177 Ca 0.02 -1.86 -0.25 0.00 -0.03 0.00 0.00 54.58 52.47 2b2c n ASN 177 Cb 0.29 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 2b2c n ASN 177 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2b2c n HIS 178 N 1.01 3.27 -2.85 3.10 8.25 -0.97 -5.08 115.22 121.96 2b2c n HIS 178 Ca 0.16 -3.59 -0.35 0.00 -0.26 0.00 0.00 57.72 53.67 2b2c n HIS 178 Cb 0.52 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 2b2c n HIS 178 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b2c s LYS 179 N -3.37 4.40 -1.26 -0.41 1.02 -1.26 -3.76 119.74 115.09 2b2c s LYS 179 Ca 0.46 1.17 -0.01 0.00 0.02 0.00 0.00 55.97 57.61 2b2c s LYS 179 Cb 0.34 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2b2c s LYS 179 CO -0.14 0.19 0.09 0.09 -0.92 0.00 0.00 175.35 174.66 2b2c n ASN 180 N 0.14 -4.46 -0.06 2.83 4.13 -0.38 -4.90 115.26 112.56 2b2c n ASN 180 Ca 0.03 0.06 -0.09 0.00 1.68 0.00 0.00 54.58 56.26 2b2c n ASN 180 Cb 0.52 -3.75 -0.15 0.00 -1.54 0.00 0.00 39.78 34.86 2b2c n ASN 180 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b2c n GLU 181 N -3.03 0.66 -4.48 3.52 1.02 -0.96 -4.48 120.64 112.88 2b2c n GLU 181 Ca -0.15 0.15 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 2b2c n GLU 181 Cb 0.62 -1.66 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2b2c n GLU 181 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2b2c s PHE 182 N -2.57 2.92 0.15 -0.32 0.40 -0.94 -4.78 117.98 112.85 2b2c s PHE 182 Ca -0.07 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2b2c s PHE 182 Cb 0.07 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 2b2c s PHE 182 CO 0.83 -0.19 1.35 -0.44 0.70 0.00 0.00 175.22 177.47 2b2c h ASP 183 N 6.92 0.23 -3.36 1.36 3.32 -0.66 -0.39 116.42 123.84 2b2c h ASP 183 Ca -0.30 -0.20 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 2b2c h ASP 183 Cb 1.20 -0.07 -0.36 0.00 0.22 0.00 0.00 39.33 40.31 2b2c h ASP 183 CO 0.59 1.03 -0.70 -0.69 -1.72 0.00 0.00 179.24 177.75 2b2c s VAL 184 N -3.10 -0.11 -0.11 -1.35 1.01 -1.05 -1.77 120.40 113.92 2b2c s VAL 184 Ca -0.02 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2b2c s VAL 184 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.30 2b2c s VAL 184 CO 0.83 0.13 -0.13 -0.63 0.00 0.00 0.00 175.10 175.31 2b2c s ILE 185 N 1.72 3.12 -0.05 2.22 1.01 -0.99 -0.76 121.20 127.47 2b2c s ILE 185 Ca -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.03 2b2c s ILE 185 Cb -0.12 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2b2c s ILE 185 CO -0.04 0.54 -0.21 -0.63 0.00 0.00 0.00 174.94 174.60 2b2c s ILE 186 N 0.06 1.74 -0.12 2.92 1.01 -0.08 -0.93 121.20 125.81 2b2c s ILE 186 Ca -0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 2b2c s ILE 186 Cb -0.14 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2b2c s ILE 186 CO 0.04 0.49 -0.09 0.28 0.00 0.00 0.00 174.94 175.66 2b2c s THR 187 N -0.10 1.18 -0.51 2.92 -1.32 -0.31 0.09 115.64 117.58 2b2c s THR 187 Ca -0.03 -0.38 -0.29 0.00 -1.21 0.00 0.00 61.69 59.79 2b2c s THR 187 Cb -0.12 -1.16 0.02 0.00 -1.51 0.00 0.00 72.50 69.73 2b2c s THR 187 CO 0.03 0.39 1.25 -1.81 -2.21 0.00 0.00 174.62 172.27 2b2c s ASP 188 N 1.64 6.44 0.13 8.08 1.01 0.72 -2.18 116.67 132.50 2b2c s ASP 188 Ca 0.05 0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.72 2b2c s ASP 188 Cb -0.13 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2b2c s ASP 188 CO -0.09 -1.43 0.04 -1.20 0.21 0.00 0.00 175.17 172.71 2b2c n SER 189 N 8.50 0.10 0.00 0.27 7.64 -1.26 -4.38 113.62 124.49 2b2c n SER 189 Ca 0.12 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2b2c n SER 189 Cb 0.49 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2b2c n SER 189 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2b2c n SER 203 N -2.97 0.00 0.00 6.43 2.88 -1.26 -5.09 113.62 113.61 2b2c n SER 203 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2b2c n SER 203 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2b2c n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b2c n TYR 204 N -0.04 0.00 0.79 0.66 9.36 -1.26 -3.36 117.16 123.31 2b2c n TYR 204 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 2b2c n TYR 204 Cb 0.00 0.00 0.51 0.00 -0.63 0.00 0.00 39.34 39.22 2b2c n TYR 204 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2b2c n TYR 205 N 0.00 0.28 0.00 2.98 4.01 -1.26 -1.28 117.16 121.89 2b2c n TYR 205 Ca 0.00 0.09 -0.19 0.00 -0.16 0.00 0.00 57.90 57.64 2b2c n TYR 205 Cb 0.00 -0.64 -0.14 0.00 -0.31 0.00 0.00 39.34 38.25 2b2c n TYR 205 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2b2c h GLU 206 N 0.00 0.19 -0.44 -0.72 5.08 -1.99 -2.32 114.58 114.39 2b2c h GLU 206 Ca 0.00 -0.33 0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2b2c h GLU 206 Cb 0.51 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 2b2c h GLU 206 CO 0.00 1.16 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.80 2b2c h LEU 207 N -0.56 -1.00 -0.34 1.33 4.07 -1.57 -1.36 115.31 115.88 2b2c h LEU 207 Ca -0.16 0.19 0.03 0.00 0.08 0.00 0.00 57.88 58.03 2b2c h LEU 207 Cb 1.49 0.49 -0.03 0.00 1.08 0.00 0.00 40.66 43.68 2b2c h LEU 207 CO 0.07 -0.30 0.15 -0.07 -1.08 0.00 0.00 178.44 177.21 2b2c h LEU 208 N -0.21 0.19 -0.78 1.67 3.38 -1.27 -0.59 115.31 117.71 2b2c h LEU 208 Ca 0.19 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2b2c h LEU 208 Cb 0.52 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.19 2b2c h LEU 208 CO -0.55 0.15 0.39 -0.09 0.09 0.00 0.00 178.44 178.43 2b2c h ARG 209 N 0.31 0.61 -0.01 1.13 2.43 -0.95 -2.18 114.38 115.72 2b2c h ARG 209 Ca 0.15 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 2b2c h ARG 209 Cb 0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2b2c h ARG 209 CO -0.13 0.40 -0.81 -0.44 -1.51 0.00 0.00 179.97 177.48 2b2c h ASP 210 N 0.62 0.21 0.29 -3.80 3.32 -0.70 -2.93 116.42 113.45 2b2c h ASP 210 Ca 0.40 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2b2c h ASP 210 Cb 0.48 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2b2c h ASP 210 CO -0.31 0.93 -0.09 0.00 -1.72 0.00 0.00 179.24 178.05 2b2c h ALA 211 N 1.06 1.33 -2.58 3.45 0.00 -0.52 -1.01 119.26 120.99 2b2c h ALA 211 Ca -0.03 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.29 2b2c h ALA 211 Cb 1.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2b2c h ALA 211 CO 0.12 0.12 0.23 -0.51 0.00 0.00 0.00 179.25 179.20 2b2c s LEU 212 N -7.34 4.44 0.00 0.00 1.43 -0.92 -2.21 118.68 114.07 2b2c s LEU 212 Ca -0.03 1.67 -0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2b2c s LEU 212 Cb 0.13 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2b2c s LEU 212 CO 0.58 0.06 0.00 0.29 0.23 0.00 0.00 176.35 177.51 2b2c n LYS 213 N 0.98 -1.91 0.07 1.70 5.02 -0.16 -4.04 118.16 119.83 2b2c n LYS 213 Ca -0.02 -0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.22 2b2c n LYS 213 Cb 0.50 -0.01 -0.08 0.00 -0.02 0.00 0.00 35.03 35.42 2b2c n LYS 213 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2b2c h GLU 214 N 0.00 0.00 -0.48 1.97 4.81 -1.93 -3.03 114.58 115.92 2b2c h GLU 214 Ca -0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2b2c h GLU 214 Cb 0.01 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.27 2b2c h GLU 214 CO 0.00 0.74 0.10 -3.47 -0.73 0.00 0.00 179.01 175.65 2b2c n ASP 215 N -3.24 3.24 -4.76 1.04 2.03 -1.26 -3.88 116.55 109.72 2b2c n ASP 215 Ca -0.02 -3.53 -0.39 0.00 0.52 0.00 0.00 54.79 51.37 2b2c n ASP 215 Cb 0.89 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 40.65 2b2c n ASP 215 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2b2c s GLY 216 N -2.05 2.91 0.01 0.27 0.00 -1.15 -4.77 107.32 102.55 2b2c s GLY 216 Ca 0.47 1.42 0.07 0.00 0.00 0.00 0.00 44.72 46.69 2b2c s GLY 216 CO 0.05 2.01 -0.22 -0.42 0.00 0.00 0.00 173.10 174.52 2b2c s ILE 217 N -1.23 1.76 -0.03 0.90 1.01 -0.73 -1.36 121.20 121.52 2b2c s ILE 217 Ca 0.64 -1.09 0.08 0.00 0.00 0.00 0.00 60.65 60.28 2b2c s ILE 217 Cb -0.43 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2b2c s ILE 217 CO 0.54 0.37 -0.26 -0.22 0.00 0.00 0.00 174.94 175.37 2b2c s LEU 218 N -0.84 2.05 -0.06 2.97 0.20 0.42 -2.34 118.68 121.08 2b2c s LEU 218 Ca 0.09 -0.47 0.02 0.00 0.69 0.00 0.00 54.13 54.45 2b2c s LEU 218 Cb -0.09 -1.34 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 2b2c s LEU 218 CO 0.00 0.31 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.73 2b2c s SER 219 N -0.54 1.55 -0.01 3.68 0.15 -0.10 -2.08 113.70 116.35 2b2c s SER 219 Ca 0.08 -0.25 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2b2c s SER 219 Cb -0.11 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2b2c s SER 219 CO -0.00 -0.00 -0.06 -0.44 1.20 0.00 0.00 173.24 173.94 2b2c s SER 220 N 0.80 0.76 0.10 5.45 0.01 0.82 -1.16 113.70 120.48 2b2c s SER 220 Ca -0.12 -0.11 -0.36 0.00 1.31 0.00 0.00 55.95 56.66 2b2c s SER 220 Cb -0.15 -0.15 -0.16 0.00 0.21 0.00 0.00 66.02 65.77 2b2c s SER 220 CO 0.02 0.05 1.43 1.67 0.41 0.00 0.00 173.24 176.82 2b2c n GLN 221 N 3.15 1.47 -0.53 12.44 7.27 -0.93 -0.49 117.38 139.76 2b2c n GLN 221 Ca -0.16 0.53 0.07 0.00 0.07 0.00 0.00 57.00 57.51 2b2c n GLN 221 Cb 0.56 -2.22 0.16 0.00 2.41 0.00 0.00 30.24 31.16 2b2c n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b2c n GLY 222 N 2.85 4.45 7.00 1.69 0.00 0.46 -4.73 105.19 116.91 2b2c n GLY 222 Ca 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2b2c n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b2c n GLU 223 N -1.00 0.00 -4.49 1.61 -0.58 -1.26 -4.35 120.64 110.57 2b2c n GLU 223 Ca 0.16 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.56 2b2c n GLU 223 Cb 0.72 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.46 2b2c n GLU 223 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2b2c s SER 224 N -4.00 4.46 0.48 1.62 0.15 -1.26 -0.37 113.70 114.79 2b2c s SER 224 Ca 0.00 -0.23 0.27 0.00 0.70 0.00 0.00 55.95 56.70 2b2c s SER 224 Cb 0.00 -1.72 1.13 0.00 -1.71 0.00 0.00 66.02 63.72 2b2c s SER 224 CO 0.00 0.15 1.91 -0.37 1.20 0.00 0.00 173.24 176.13 2b2c h VAL 225 N 5.30 0.40 0.00 4.45 -1.51 -1.90 0.31 116.25 123.30 2b2c h VAL 225 Ca -0.30 -0.87 -0.05 0.00 -1.23 0.00 0.00 66.70 64.25 2b2c h VAL 225 Cb 1.20 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.98 2b2c h VAL 225 CO 0.60 0.14 -0.23 -0.50 -1.23 0.00 0.00 177.57 176.35 2b2c h TRP 226 N 0.00 0.00 0.00 5.19 -0.00 -1.94 -3.39 115.95 115.81 2b2c h TRP 226 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2b2c h TRP 226 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.78 2b2c h TRP 226 CO 0.00 0.23 -0.77 1.28 -0.00 0.00 0.00 178.44 179.18 2b2c n LEU 227 N -3.37 0.00 -2.06 -4.49 4.77 -0.80 -4.88 117.00 106.16 2b2c n LEU 227 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2b2c n LEU 227 Cb 0.45 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2b2c n LEU 227 CO 0.34 0.00 0.13 1.41 -1.33 0.00 0.00 177.39 177.93 2b2c n HIS 228 N -1.66 1.60 -0.18 -1.77 8.25 0.03 -4.88 115.22 116.62 2b2c n HIS 228 Ca 0.00 -1.92 -0.07 0.00 -0.26 0.00 0.00 57.72 55.47 2b2c n HIS 228 Cb 0.39 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.25 2b2c n HIS 228 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2b2c h LEU 229 N 2.05 0.61 -1.18 2.41 5.85 -1.76 0.32 115.31 123.60 2b2c h LEU 229 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2b2c h LEU 229 Cb 1.42 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2b2c h LEU 229 CO 0.39 0.45 0.26 1.55 -0.34 0.00 0.00 178.44 180.75 2b2c h PRO 230 N 0.71 0.83 -0.54 5.25 0.13 -1.95 0.16 132.00 136.58 2b2c h PRO 230 Ca 0.19 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2b2c h PRO 230 Cb -0.07 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 30.88 2b2c h PRO 230 CO -0.04 0.66 0.20 1.25 -0.23 0.00 0.00 178.00 179.84 2b2c h LEU 231 N 0.82 0.71 -0.11 1.56 6.46 -1.78 -1.79 115.31 121.19 2b2c h LEU 231 Ca 0.20 -0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.76 2b2c h LEU 231 Cb 0.12 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2b2c h LEU 231 CO -0.02 0.66 -0.34 0.40 -0.62 0.00 0.00 178.44 178.52 2b2c h ILE 232 N 0.77 1.39 -0.99 4.05 2.04 0.46 -2.44 117.51 122.78 2b2c h ILE 232 Ca 0.18 -1.66 0.14 0.00 1.00 0.00 0.00 64.86 64.52 2b2c h ILE 232 Cb 0.18 2.15 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2b2c h ILE 232 CO -0.01 0.49 0.62 0.00 0.00 0.00 0.00 178.15 179.24 2b2c h ALA 233 N 0.49 1.54 -0.05 1.87 0.00 -0.70 -1.28 119.26 121.13 2b2c h ALA 233 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b2c h ALA 233 Cb 0.96 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b2c h ALA 233 CO 0.07 0.14 -0.02 1.25 0.00 0.00 0.00 179.25 180.69 2b2c h HIS 234 N 0.92 0.11 -0.45 0.00 -0.00 -1.21 -2.46 115.15 112.06 2b2c h HIS 234 Ca 0.52 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.88 2b2c h HIS 234 Cb 0.60 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.95 2b2c h HIS 234 CO -0.01 0.48 0.25 1.25 -0.00 0.00 0.00 177.93 179.90 2b2c h LEU 235 N -0.29 0.40 -0.67 0.26 5.85 -1.23 -2.19 115.31 117.44 2b2c h LEU 235 Ca 0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2b2c h LEU 235 Cb 0.45 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2b2c h LEU 235 CO 0.01 0.28 0.28 0.58 -0.34 0.00 0.00 178.44 179.25 2b2c h VAL 236 N 0.51 1.24 0.08 1.05 2.07 -1.25 -2.81 116.25 117.14 2b2c h VAL 236 Ca 0.19 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2b2c h VAL 236 Cb 0.04 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2b2c h VAL 236 CO -0.10 0.29 -0.04 0.00 0.02 0.00 0.00 177.57 177.74 2b2c h ALA 237 N 1.12 -0.11 -0.07 1.67 0.00 -1.12 -2.30 119.26 118.45 2b2c h ALA 237 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2b2c h ALA 237 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b2c h ALA 237 CO -0.02 -0.51 -0.25 0.27 0.00 0.00 0.00 179.25 178.74 2b2c h PHE 238 N -0.22 0.12 0.00 0.00 -0.00 -1.42 -2.46 116.94 112.96 2b2c h PHE 238 Ca -0.01 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 57.89 2b2c h PHE 238 Cb 0.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.10 2b2c h PHE 238 CO -0.04 0.36 -0.23 -0.91 -0.00 0.00 0.00 178.31 177.49 2b2c h ASN 239 N 0.11 0.00 0.98 -0.68 2.35 -1.32 -1.95 115.58 115.07 2b2c h ASN 239 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2b2c h ASN 239 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2b2c h ASN 239 CO 0.04 0.23 0.00 0.03 -1.65 0.00 0.00 177.43 176.08 2b2c h ARG 240 N 0.00 0.00 0.06 0.81 3.08 -0.92 0.68 114.38 118.09 2b2c h ARG 240 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.78 2b2c h ARG 240 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2b2c h ARG 240 CO 0.03 0.00 -1.10 0.87 -1.07 0.00 0.00 179.97 178.70 2b2c h LYS 241 N 0.00 0.50 0.11 0.04 1.79 -1.33 -3.40 116.57 114.28 2b2c h LYS 241 Ca 0.00 -0.62 -0.33 0.00 -2.18 0.00 0.00 60.65 57.52 2b2c h LYS 241 Cb 0.49 0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2b2c h LYS 241 CO 0.00 1.25 -1.76 0.82 -1.08 0.00 0.00 179.45 178.68 2b2c h ILE 242 N 0.25 0.76 -3.72 1.86 2.04 -0.96 -3.47 117.51 114.26 2b2c h ILE 242 Ca -0.13 -2.33 -0.68 0.00 1.00 0.00 0.00 64.86 62.72 2b2c h ILE 242 Cb 1.77 2.50 -0.19 0.00 -0.74 0.00 0.00 36.82 40.16 2b2c h ILE 242 CO 0.20 0.76 -0.73 -0.36 0.00 0.00 0.00 178.15 178.01 2b2c s PHE 243 N -2.51 2.78 -0.46 1.37 0.40 0.22 -5.02 117.98 114.76 2b2c s PHE 243 Ca -0.23 -0.11 0.24 0.00 -0.60 0.00 0.00 56.93 56.24 2b2c s PHE 243 Cb 0.06 -1.56 0.99 0.00 0.51 0.00 0.00 43.02 43.02 2b2c s PHE 243 CO 0.74 0.33 1.73 -1.00 0.70 0.00 0.00 175.22 177.73 2b2c h PRO 244 N 4.53 0.00 -3.26 0.24 0.13 -1.81 -3.41 132.00 128.42 2b2c h PRO 244 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 2b2c h PRO 244 Cb 1.16 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.91 2b2c h PRO 244 CO 0.52 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 177.57 2b2c s ALA 245 N -3.32 0.14 -0.10 -0.56 0.00 -1.23 -4.85 121.76 111.83 2b2c s ALA 245 Ca 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 2b2c s ALA 245 Cb 0.09 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2b2c s ALA 245 CO 0.42 -0.51 -0.04 0.08 0.00 0.00 0.00 175.76 175.71 2b2c s VAL 246 N 2.20 0.77 0.14 0.00 1.01 -1.26 -1.46 120.40 121.80 2b2c s VAL 246 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2b2c s VAL 246 Cb -0.12 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2b2c s VAL 246 CO -0.04 0.29 -0.12 0.42 0.00 0.00 0.00 175.10 175.65 2b2c s THR 247 N 1.81 1.30 -0.20 3.92 -4.23 -0.40 -5.03 115.64 112.81 2b2c s THR 247 Ca 0.04 -1.94 -0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2b2c s THR 247 Cb -0.13 -1.73 0.05 0.00 1.34 0.00 0.00 72.50 72.03 2b2c s THR 247 CO -0.07 -0.60 -0.04 -0.47 -0.54 0.00 0.00 174.62 172.90 2b2c s TYR 248 N -2.80 1.95 0.39 3.99 5.04 -1.26 -2.04 117.35 122.62 2b2c s TYR 248 Ca 0.14 -1.38 0.04 0.00 -2.44 0.00 0.00 57.07 53.42 2b2c s TYR 248 Cb -0.01 -1.41 -0.01 0.00 0.35 0.00 0.00 41.96 40.88 2b2c s TYR 248 CO 0.02 -0.70 0.56 0.00 -1.34 0.00 0.00 175.55 174.10 2b2c s ALA 249 N 1.55 4.01 0.10 3.97 0.00 -0.88 -4.78 121.76 125.72 2b2c s ALA 249 Ca -0.03 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 2b2c s ALA 249 Cb -0.17 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.06 2b2c s ALA 249 CO -0.07 -0.19 0.24 1.14 0.00 0.00 0.00 175.76 176.88 2b2c s GLN 250 N -4.35 0.91 0.16 0.00 1.03 0.84 -0.96 119.66 117.29 2b2c s GLN 250 Ca 0.46 -0.92 -0.08 0.00 0.04 0.00 0.00 55.36 54.86 2b2c s GLN 250 Cb -0.10 0.37 -0.01 0.00 0.03 0.00 0.00 33.01 33.30 2b2c s GLN 250 CO 0.34 -0.31 0.25 -1.54 -2.54 0.00 0.00 175.29 171.49 2b2c s SER 251 N -2.86 0.08 0.45 12.60 1.04 -0.76 -4.61 113.70 119.64 2b2c s SER 251 Ca 0.05 -0.90 -0.23 0.00 0.48 0.00 0.00 55.95 55.35 2b2c s SER 251 Cb 0.04 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.50 2b2c s SER 251 CO -0.11 -0.87 1.13 0.27 0.98 0.00 0.00 173.24 174.64 2b2c s ILE 252 N -3.97 3.31 -0.28 -1.02 -4.36 -1.26 -2.32 121.20 111.30 2b2c s ILE 252 Ca 0.18 0.97 -0.01 0.00 -0.26 0.00 0.00 60.65 61.53 2b2c s ILE 252 Cb 0.04 -3.49 0.17 0.00 1.25 0.00 0.00 42.46 40.43 2b2c s ILE 252 CO -0.00 -0.02 0.49 -0.69 0.24 0.00 0.00 174.94 174.96 2b2c s VAL 253 N -1.61 -0.81 0.17 8.37 1.01 -0.69 -4.73 120.40 122.11 2b2c s VAL 253 Ca 0.63 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 2b2c s VAL 253 Cb -0.26 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.26 2b2c s VAL 253 CO 0.32 -0.07 1.83 0.77 0.00 0.00 0.00 175.10 177.94 2b2c h SER 254 N 8.09 0.64 -0.21 3.32 4.64 -1.97 -2.83 113.55 125.22 2b2c h SER 254 Ca -0.18 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2b2c h SER 254 Cb 1.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2b2c h SER 254 CO 0.26 0.48 0.00 0.35 -0.87 0.00 0.00 176.83 177.05 2b2c n THR 255 N -4.69 0.27 -3.19 2.95 -2.24 -1.26 -4.61 114.28 101.52 2b2c n THR 255 Ca 0.03 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 2b2c n THR 255 Cb 0.03 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2b2c n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2c s TYR 256 N -1.73 3.62 -0.40 4.78 5.04 -1.07 -4.94 117.35 122.66 2b2c s TYR 256 Ca 0.30 1.27 -0.44 0.00 -2.44 0.00 0.00 57.07 55.76 2b2c s TYR 256 Cb 0.16 -2.53 -0.18 0.00 0.35 0.00 0.00 41.96 39.76 2b2c s TYR 256 CO 0.23 0.36 1.68 -2.30 -1.34 0.00 0.00 175.55 174.18 2b2c n PRO 257 N 0.70 0.55 -0.55 4.97 -0.02 -1.26 -1.13 135.00 138.26 2b2c n PRO 257 Ca -0.03 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2b2c n PRO 257 Cb 0.51 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2b2c n PRO 257 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b2c n SER 258 N 4.72 0.00 0.00 2.55 7.64 -1.26 -4.20 113.62 123.06 2b2c n SER 258 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2b2c n SER 258 Cb 0.03 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 2b2c n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2c n GLY 259 N -2.00 0.76 2.80 0.23 0.00 -0.28 -5.03 105.19 101.66 2b2c n GLY 259 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2b2c n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b2c s SER 260 N -2.41 1.15 0.11 1.61 1.04 -1.26 -1.71 113.70 112.22 2b2c s SER 260 Ca 0.00 -0.06 -0.15 0.00 0.48 0.00 0.00 55.95 56.21 2b2c s SER 260 Cb 0.00 -0.36 -0.07 0.00 0.10 0.00 0.00 66.02 65.69 2b2c s SER 260 CO 0.00 -0.15 0.53 -0.32 0.98 0.00 0.00 173.24 174.28 2b2c s MET 261 N 1.55 4.01 0.38 4.02 1.75 -0.98 -4.47 119.30 125.55 2b2c s MET 261 Ca -0.02 0.52 0.05 0.00 -1.25 0.00 0.00 55.69 54.99 2b2c s MET 261 Cb -0.13 -3.03 -0.00 0.00 2.84 0.00 0.00 34.83 34.51 2b2c s MET 261 CO -0.03 0.54 0.53 0.20 -0.65 0.00 0.00 175.02 175.61 2b2c s GLY 262 N -1.53 1.65 -0.05 2.11 0.00 0.50 -1.83 107.32 108.17 2b2c s GLY 262 Ca 0.34 -1.42 -0.02 0.00 0.00 0.00 0.00 44.72 43.62 2b2c s GLY 262 CO 0.18 -1.30 0.11 -0.19 0.00 0.00 0.00 173.10 171.91 2b2c s TYR 263 N -2.29 -0.10 -0.20 1.90 2.02 -0.14 -0.40 117.35 118.15 2b2c s TYR 263 Ca 0.47 0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 57.46 2b2c s TYR 263 Cb -0.10 -0.17 -0.05 0.00 -0.40 0.00 0.00 41.96 41.24 2b2c s TYR 263 CO 0.33 -0.16 0.11 -1.17 -1.57 0.00 0.00 175.55 173.09 2b2c s LEU 264 N 1.33 4.01 -0.10 -1.29 1.98 0.35 -2.08 118.68 122.88 2b2c s LEU 264 Ca -0.07 0.13 -0.02 0.00 -2.89 0.00 0.00 54.13 51.28 2b2c s LEU 264 Cb -0.12 -2.04 0.04 0.00 0.66 0.00 0.00 46.19 44.72 2b2c s LEU 264 CO -0.05 0.14 0.01 -0.63 -1.89 0.00 0.00 176.35 173.94 2b2c s ILE 265 N 0.56 0.39 -0.02 6.68 1.01 -0.86 -0.13 121.20 128.84 2b2c s ILE 265 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.75 2b2c s ILE 265 Cb -0.12 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 2b2c s ILE 265 CO 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 174.94 174.88 2b2c s ALA 267 N -0.50 1.73 0.12 0.00 0.00 -0.53 -0.43 121.76 122.14 2b2c s ALA 267 Ca 0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 2b2c s ALA 267 Cb -0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 23.12 22.53 2b2c s ALA 267 CO -0.01 0.41 1.33 0.87 0.00 0.00 0.00 175.76 178.36 2b2c h LYS 268 N 5.41 0.63 -6.01 0.00 1.57 -1.50 -3.28 116.57 113.39 2b2c h LYS 268 Ca -0.40 -0.55 -0.57 0.00 -1.87 0.00 0.00 60.65 57.25 2b2c h LYS 268 Cb 1.14 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.52 2b2c h LYS 268 CO 0.47 1.17 0.42 1.21 -0.57 0.00 0.00 179.45 182.14 2b2c s ASN 269 N -7.09 7.01 0.07 0.86 2.47 -1.25 -4.57 114.94 112.44 2b2c s ASN 269 Ca -0.08 1.24 0.13 0.00 0.42 0.00 0.00 52.86 54.57 2b2c s ASN 269 Cb 0.09 -2.47 0.57 0.00 -1.45 0.00 0.00 41.25 37.99 2b2c s ASN 269 CO 0.88 -0.40 1.41 0.00 -3.72 0.00 0.00 177.10 175.27 2b2c n ALA 270 N 5.16 1.46 0.94 1.71 0.00 -1.26 -1.80 120.51 126.71 2b2c n ALA 270 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2b2c n ALA 270 Cb 0.49 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 2b2c n ALA 270 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2c n ASN 271 N -1.68 0.85 -4.67 0.00 3.02 -1.26 -4.87 115.26 106.66 2b2c n ASN 271 Ca 0.02 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.36 2b2c n ASN 271 Cb 0.13 0.90 -0.03 0.00 -0.61 0.00 0.00 39.78 40.18 2b2c n ASN 271 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2b2c s ARG 272 N -3.03 4.21 -0.48 3.52 6.06 -0.75 -4.97 118.95 123.51 2b2c s ARG 272 Ca 0.08 2.06 -0.13 0.00 -2.50 0.00 0.00 55.73 55.23 2b2c s ARG 272 Cb 0.16 -3.84 0.10 0.00 0.06 0.00 0.00 34.95 31.43 2b2c s ARG 272 CO 0.84 -0.76 0.39 0.34 -2.50 0.00 0.00 175.30 173.61 2b2c s ASP 273 N 2.75 5.99 0.00 -2.12 2.15 -1.26 -4.94 116.67 119.24 2b2c s ASP 273 Ca 0.68 -1.60 0.18 0.00 0.43 0.00 0.00 52.55 52.24 2b2c s ASP 273 Cb -0.31 -2.13 0.82 0.00 -0.30 0.00 0.00 42.92 41.00 2b2c s ASP 273 CO 0.26 -0.70 1.57 1.33 -0.17 0.00 0.00 175.17 177.47 2b2c n VAL 274 N 5.11 0.67 1.19 1.11 0.24 -1.26 -3.08 118.33 122.32 2b2c n VAL 274 Ca -0.12 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.48 2b2c n VAL 274 Cb 0.42 -0.86 0.27 0.00 -1.47 0.00 0.00 33.84 32.20 2b2c n VAL 274 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2b2c n THR 275 N -1.44 0.00 -4.02 3.34 -2.24 -1.26 -4.54 114.28 104.12 2b2c n THR 275 Ca 0.06 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2b2c n THR 275 Cb 0.19 0.69 -0.16 0.00 -2.10 0.00 0.00 70.33 68.95 2b2c n THR 275 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b2c s THR 276 N -2.43 1.58 0.69 4.28 -4.23 -1.18 -4.14 115.64 110.21 2b2c s THR 276 Ca 0.24 -0.66 -0.17 0.00 -1.18 0.00 0.00 61.69 59.93 2b2c s THR 276 Cb 0.19 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2b2c s THR 276 CO 0.51 0.44 1.08 -0.81 -0.54 0.00 0.00 174.62 175.30 2b2c n PRO 277 N 4.77 0.69 0.23 3.99 -0.04 -1.26 -4.83 135.00 138.54 2b2c n PRO 277 Ca -0.17 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 2b2c n PRO 277 Cb 0.50 -2.32 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 2b2c n PRO 277 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b2c h ALA 278 N -0.01 -1.07 -3.28 0.55 0.00 -0.57 -3.44 119.26 111.44 2b2c h ALA 278 Ca -0.48 -0.15 -0.65 0.00 0.00 0.00 0.00 54.91 53.63 2b2c h ALA 278 Cb 1.34 0.62 -0.17 0.00 0.00 0.00 0.00 17.79 19.58 2b2c h ALA 278 CO 0.49 -1.09 -0.77 1.03 0.00 0.00 0.00 179.25 178.91 2b2c s ARG 279 N -5.17 1.85 -0.23 0.00 0.52 -1.26 -5.11 118.95 109.55 2b2c s ARG 279 Ca -0.14 -1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 53.72 2b2c s ARG 279 Cb 0.03 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 2b2c s ARG 279 CO 0.46 0.44 0.01 -0.08 0.02 0.00 0.00 175.30 176.15 2b2c s THR 280 N -1.51 3.89 0.16 0.02 -1.32 -1.26 -5.02 115.64 110.60 2b2c s THR 280 Ca 0.22 -0.32 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 2b2c s THR 280 Cb -0.09 -2.79 -0.08 0.00 -1.51 0.00 0.00 72.50 68.03 2b2c s THR 280 CO 0.12 0.39 1.23 -0.76 -2.21 0.00 0.00 174.62 173.39 2b2c s LEU 281 N 1.43 4.42 0.62 9.08 1.43 -1.26 -5.06 118.68 129.34 2b2c s LEU 281 Ca 0.05 2.22 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 2b2c s LEU 281 Cb -0.15 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2b2c s LEU 281 CO 0.01 -0.43 0.92 0.42 0.23 0.00 0.00 176.35 177.50 2b2c s THR 282 N 0.26 3.20 0.37 5.49 -4.23 -1.26 -4.78 115.64 114.70 2b2c s THR 282 Ca 0.55 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 61.09 2b2c s THR 282 Cb -0.33 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.58 2b2c s THR 282 CO 0.35 -0.30 1.75 0.00 -0.54 0.00 0.00 174.62 175.88 2b2c h ALA 283 N -0.27 2.08 0.09 3.99 0.00 -2.00 -1.72 119.26 121.43 2b2c h ALA 283 Ca -0.45 0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 2b2c h ALA 283 Cb 1.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2b2c h ALA 283 CO 0.60 -0.52 -1.38 0.93 0.00 0.00 0.00 179.25 178.88 2b2c h GLU 284 N 0.45 0.20 -0.29 0.00 5.08 -2.00 -3.10 114.58 114.93 2b2c h GLU 284 Ca 0.62 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2b2c h GLU 284 Cb 1.44 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 2b2c h GLU 284 CO -0.37 1.08 -0.01 1.96 -1.00 0.00 0.00 179.01 180.67 2b2c h GLN 285 N 0.05 0.45 0.10 2.33 4.20 -1.72 -0.09 115.11 120.44 2b2c h GLN 285 Ca -0.18 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 2b2c h GLN 285 Cb 1.97 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2b2c h GLN 285 CO 0.16 0.49 -0.05 0.82 -0.67 0.00 0.00 178.83 179.58 2b2c h ILE 286 N 0.43 1.07 -0.43 2.54 2.04 -1.42 -2.20 117.51 119.55 2b2c h ILE 286 Ca 0.10 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 2b2c h ILE 286 Cb 0.30 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2b2c h ILE 286 CO 0.01 0.16 -0.10 0.50 0.00 0.00 0.00 178.15 178.73 2b2c h LYS 287 N -0.45 0.77 -1.00 2.37 3.64 -1.44 -1.45 116.57 119.02 2b2c h LYS 287 Ca -0.01 -0.25 0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2b2c h LYS 287 Cb 0.37 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.03 2b2c h LYS 287 CO 0.02 0.84 0.62 0.00 -2.27 0.00 0.00 179.45 178.67 2b2c h ALA 288 N 1.19 1.57 -0.01 5.00 0.00 -1.01 -2.48 119.26 123.52 2b2c h ALA 288 Ca 0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b2c h ALA 288 Cb 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b2c h ALA 288 CO 0.04 0.12 -0.03 1.28 0.00 0.00 0.00 179.25 180.66 2b2c n LEU 289 N -4.68 1.09 -3.93 0.00 4.77 -0.58 -4.94 117.00 108.73 2b2c n LEU 289 Ca 0.21 -0.34 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2b2c n LEU 289 Cb 0.44 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2b2c n LEU 289 CO 0.25 0.19 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.07 2b2c n ASN 290 N -0.21 -0.86 -4.67 -1.43 4.05 -0.94 -4.98 115.26 106.23 2b2c n ASN 290 Ca 0.19 -1.02 -0.40 0.00 0.45 0.00 0.00 54.58 53.80 2b2c n ASN 290 Cb 0.30 -3.04 -0.05 0.00 1.23 0.00 0.00 39.78 38.22 2b2c n ASN 290 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2b2c s LEU 291 N -6.93 4.18 -0.06 1.20 1.43 -1.13 -4.95 118.68 112.43 2b2c s LEU 291 Ca 0.06 0.99 0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2b2c s LEU 291 Cb -0.02 -3.01 -0.17 0.00 0.03 0.00 0.00 46.19 43.02 2b2c s LEU 291 CO 0.89 -0.28 0.17 0.54 0.23 0.00 0.00 176.35 177.90 2b2c n ARG 292 N 4.86 1.14 -0.04 1.70 5.12 -1.26 -4.77 116.66 123.40 2b2c n ARG 292 Ca 0.00 -0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.77 2b2c n ARG 292 Cb 0.50 -1.29 -0.04 0.00 -1.16 0.00 0.00 32.46 30.47 2b2c n ARG 292 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2b2c n PHE 293 N -2.14 0.00 -3.32 -1.55 7.35 -1.26 -5.07 117.46 111.47 2b2c n PHE 293 Ca -0.09 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.26 2b2c n PHE 293 Cb 0.56 -0.33 -0.06 0.00 0.35 0.00 0.00 39.48 40.00 2b2c n PHE 293 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2b2c s TYR 294 N -2.17 3.51 0.15 -5.13 5.04 -1.26 -4.98 117.35 112.51 2b2c s TYR 294 Ca -0.12 1.06 -0.25 0.00 -2.44 0.00 0.00 57.07 55.31 2b2c s TYR 294 Cb 0.04 -2.38 0.07 0.00 0.35 0.00 0.00 41.96 40.04 2b2c s TYR 294 CO 0.18 0.31 1.00 0.54 -1.34 0.00 0.00 175.55 176.24 2b2c s ASN 295 N -2.02 -0.13 0.20 4.32 2.20 -1.26 -4.91 114.94 113.34 2b2c s ASN 295 Ca 0.44 -0.43 -0.10 0.00 -0.94 0.00 0.00 52.86 51.83 2b2c s ASN 295 Cb -0.13 0.46 0.22 0.00 -2.00 0.00 0.00 41.25 39.80 2b2c s ASN 295 CO 0.20 -0.87 1.79 0.28 -2.94 0.00 0.00 177.10 175.56 2b2c h SER 296 N 2.00 0.42 0.19 3.54 0.02 -1.96 0.90 113.55 118.66 2b2c h SER 296 Ca -0.25 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2b2c h SER 296 Cb 1.23 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2b2c h SER 296 CO 0.27 0.27 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.82 2b2c h GLU 297 N 0.56 -0.25 -0.53 3.45 3.07 -1.97 -2.55 114.58 116.37 2b2c h GLU 297 Ca 0.28 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.25 2b2c h GLU 297 Cb 0.22 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.10 2b2c h GLU 297 CO -0.20 -0.09 0.07 0.28 -1.40 0.00 0.00 179.01 177.67 2b2c h VAL 298 N -0.36 0.65 -0.32 3.13 2.07 -1.77 -2.01 116.25 117.64 2b2c h VAL 298 Ca -0.03 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2b2c h VAL 298 Cb 0.28 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2b2c h VAL 298 CO 0.04 0.03 -0.19 1.57 0.02 0.00 0.00 177.57 179.05 2b2c n HIS 299 N -5.17 -0.14 -0.13 1.57 -0.00 0.31 -1.66 115.22 109.99 2b2c n HIS 299 Ca 0.06 0.40 -0.04 0.00 -0.00 0.00 0.00 57.72 58.14 2b2c n HIS 299 Cb 0.28 -0.52 0.03 0.00 -0.00 0.00 0.00 29.99 29.77 2b2c n HIS 299 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2b2c h LYS 300 N 0.00 0.02 0.00 1.57 3.11 -1.21 -2.89 116.57 117.18 2b2c h LYS 300 Ca 0.05 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2b2c h LYS 300 Cb 0.13 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.35 2b2c h LYS 300 CO -0.30 0.02 -0.08 0.00 -2.81 0.00 0.00 179.45 176.28 2b2c h ALA 301 N 1.42 1.16 0.00 5.00 0.00 -0.71 -2.86 119.26 123.27 2b2c h ALA 301 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b2c h ALA 301 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b2c h ALA 301 CO -0.42 0.10 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2b2c n ALA 302 N -2.20 1.41 0.99 0.00 0.00 -0.67 -1.26 120.51 118.79 2b2c n ALA 302 Ca -0.01 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2b2c n ALA 302 Cb 0.23 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 2b2c n ALA 302 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b2c n PHE 303 N -1.84 0.00 -2.73 0.00 3.01 -1.08 -0.11 117.46 114.71 2b2c n PHE 303 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 2b2c n PHE 303 Cb 0.13 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 2b2c n PHE 303 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b2c s VAL 304 N -2.44 4.13 0.19 -4.37 1.01 -0.39 -4.86 120.40 113.67 2b2c s VAL 304 Ca 0.19 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 2b2c s VAL 304 Cb 0.18 -4.71 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 2b2c s VAL 304 CO 0.56 -1.46 0.60 -0.76 0.00 0.00 0.00 175.10 174.04 2b2c s LEU 305 N 4.61 4.28 0.71 3.92 1.43 -1.26 -4.98 118.68 127.39 2b2c s LEU 305 Ca 0.31 1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 54.37 2b2c s LEU 305 Cb -0.12 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 2b2c s LEU 305 CO 0.16 0.02 0.87 -2.65 0.23 0.00 0.00 176.35 174.99 2b2c n PRO 306 N 0.49 0.50 -0.05 1.29 -0.02 -1.26 -4.69 135.00 131.26 2b2c n PRO 306 Ca -0.03 0.22 -0.08 0.00 -2.02 0.00 0.00 63.50 61.59 2b2c n PRO 306 Cb 0.52 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2b2c n PRO 306 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2b2c h GLN 307 N -0.21 -0.18 -0.50 -0.52 5.75 -1.99 -0.55 115.11 116.92 2b2c h GLN 307 Ca -0.47 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 2b2c h GLN 307 Cb 1.34 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.91 2b2c h GLN 307 CO 0.46 -0.12 0.19 0.27 -2.65 0.00 0.00 178.83 176.99 2b2c h PHE 308 N -0.19 0.72 -0.35 3.99 -0.00 -2.00 0.11 116.94 119.22 2b2c h PHE 308 Ca 0.14 -0.03 -0.12 0.00 -0.00 0.00 0.00 57.97 57.95 2b2c h PHE 308 Cb 0.39 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.11 2b2c h PHE 308 CO -0.35 0.56 -0.28 0.28 -0.00 0.00 0.00 178.31 178.52 2b2c h VAL 309 N 0.71 1.28 -0.14 0.88 2.07 -1.80 -2.99 116.25 116.27 2b2c h VAL 309 Ca 0.17 -1.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 2b2c h VAL 309 Cb 0.15 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2b2c h VAL 309 CO -0.02 0.46 -0.36 0.50 0.02 0.00 0.00 177.57 178.18 2b2c h LYS 310 N 0.62 0.28 0.50 1.57 3.64 0.75 -3.12 116.57 120.81 2b2c h LYS 310 Ca 0.08 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2b2c h LYS 310 Cb 0.79 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2b2c h LYS 310 CO 0.07 0.61 -0.24 -0.91 -2.27 0.00 0.00 179.45 176.70 2b2c h ASN 311 N 0.24 -0.57 0.12 4.20 2.35 -0.92 -3.08 115.58 117.92 2b2c h ASN 311 Ca 0.03 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2b2c h ASN 311 Cb 0.75 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2b2c h ASN 311 CO 0.06 -0.30 0.00 0.00 -1.65 0.00 0.00 177.43 175.54 2b2c n ALA 312 N -2.47 1.34 -3.00 -0.83 0.00 -1.14 -3.38 120.51 111.02 2b2c n ALA 312 Ca -0.11 -0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 2b2c n ALA 312 Cb 0.31 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2b2c n ALA 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2c n LEU 313 N -1.37 4.80 0.00 0.00 4.77 -1.16 -4.72 117.00 119.31 2b2c n LEU 313 Ca 0.02 -5.58 0.00 0.00 -0.03 0.00 0.00 56.01 50.41 2b2c n LEU 313 Cb 0.05 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2b2c n LEU 313 CO 0.04 2.23 0.00 -0.62 -1.33 0.00 0.00 177.39 177.71