#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8t s GLY 12 N 0.00 1.73 0.31 3.28 0.00 -1.21 -4.84 107.32 106.59 2b8t s GLY 12 Ca 0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 44.72 42.92 2b8t s GLY 12 CO 0.00 -1.58 0.68 0.66 0.00 0.00 0.00 173.10 172.86 2b8t s TRP 13 N -2.29 0.11 -0.12 1.90 -2.14 -1.01 -4.80 118.94 110.59 2b8t s TRP 13 Ca 0.39 -0.60 0.03 0.00 2.66 0.00 0.00 56.10 58.58 2b8t s TRP 13 Cb -0.06 0.59 0.00 0.00 -3.10 0.00 0.00 33.47 30.91 2b8t s TRP 13 CO 0.26 -1.29 -0.23 0.42 -2.66 0.00 0.00 176.95 173.45 2b8t s ILE 14 N -3.36 2.10 -0.11 0.66 1.01 -1.26 -1.01 121.20 119.23 2b8t s ILE 14 Ca 0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2b8t s ILE 14 Cb -0.04 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2b8t s ILE 14 CO 0.10 0.55 -0.04 -1.61 0.00 0.00 0.00 174.94 173.95 2b8t s GLU 15 N 0.55 3.20 -0.13 2.79 2.02 0.40 -0.21 118.70 127.31 2b8t s GLU 15 Ca -0.13 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2b8t s GLU 15 Cb -0.17 -2.78 0.02 0.00 0.10 0.00 0.00 34.13 31.30 2b8t s GLU 15 CO 0.04 0.50 -0.15 0.12 0.02 0.00 0.00 175.26 175.79 2b8t s PHE 16 N -0.35 2.10 -0.21 1.61 5.36 -0.02 0.01 117.98 126.48 2b8t s PHE 16 Ca 0.06 -1.09 -0.07 0.00 -0.96 0.00 0.00 56.93 54.87 2b8t s PHE 16 Cb -0.12 -1.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 2b8t s PHE 16 CO 0.02 -0.58 0.05 0.42 -1.46 0.00 0.00 175.22 173.68 2b8t s ILE 17 N 1.21 4.37 0.23 3.12 1.01 0.21 -0.71 121.20 130.64 2b8t s ILE 17 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2b8t s ILE 17 Cb -0.14 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 2b8t s ILE 17 CO -0.06 0.40 0.29 1.07 0.00 0.00 0.00 174.94 176.64 2b8t n THR 18 N 4.28 0.00 0.00 2.92 5.66 -0.07 -1.82 114.28 125.26 2b8t n THR 18 Ca -0.16 -1.34 0.00 0.00 -3.05 0.00 0.00 64.05 59.50 2b8t n THR 18 Cb 0.52 0.77 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 2b8t n THR 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b8t n GLY 19 N -0.40 0.89 2.95 1.09 0.00 -1.26 0.37 105.19 108.83 2b8t n GLY 19 Ca 0.02 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2b8t n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b8t n PRO 20 N -1.14 -0.82 -1.64 1.61 -0.04 -1.26 -3.43 135.00 128.28 2b8t n PRO 20 Ca 0.00 -1.66 -0.35 0.00 -0.04 0.00 0.00 63.50 61.46 2b8t n PRO 20 Cb 0.00 -0.96 0.07 0.00 -0.04 0.00 0.00 33.50 32.57 2b8t n PRO 20 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b8t s MET 21 N -5.10 2.46 -1.24 0.54 -1.94 -1.26 -3.38 119.30 109.37 2b8t s MET 21 Ca 0.57 1.75 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 2b8t s MET 21 Cb -0.02 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 34.95 2b8t s MET 21 CO 0.39 -1.59 0.00 1.19 -0.01 0.00 0.00 175.02 175.00 2b8t n PHE 22 N -2.34 -0.02 0.58 -0.03 3.72 -1.26 -4.59 117.46 113.52 2b8t n PHE 22 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 2b8t n PHE 22 Cb 0.50 -2.20 0.02 0.00 -0.94 0.00 0.00 39.48 36.86 2b8t n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b8t n ALA 23 N 1.14 3.45 -1.57 4.37 0.00 -1.22 -4.56 120.51 122.13 2b8t n ALA 23 Ca -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2b8t n ALA 23 Cb 0.39 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2b8t n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b8t n GLY 24 N 1.37 0.85 0.15 0.00 0.00 -1.26 -4.72 105.19 101.59 2b8t n GLY 24 Ca 0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 2b8t n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b8t h LYS 25 N 0.00 0.31 -0.52 1.61 1.57 -1.93 -1.86 116.57 115.76 2b8t h LYS 25 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2b8t h LYS 25 Cb 0.73 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2b8t h LYS 25 CO 0.00 0.20 0.11 1.15 -0.57 0.00 0.00 179.45 180.35 2b8t h THR 26 N 0.32 1.24 -0.87 -0.16 2.02 -1.97 -0.94 112.91 112.55 2b8t h THR 26 Ca 0.14 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2b8t h THR 26 Cb 0.08 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.25 2b8t h THR 26 CO -0.12 0.32 0.54 0.00 0.37 0.00 0.00 175.52 176.63 2b8t h ALA 27 N 0.99 1.20 -0.40 6.16 0.00 -1.93 0.47 119.26 125.75 2b8t h ALA 27 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2b8t h ALA 27 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b8t h ALA 27 CO 0.00 0.29 -0.04 1.49 0.00 0.00 0.00 179.25 180.99 2b8t h GLU 28 N 0.98 0.73 -0.45 0.00 4.57 -0.98 -0.13 114.58 119.31 2b8t h GLU 28 Ca 0.38 -0.25 0.05 0.00 -1.18 0.00 0.00 59.36 58.36 2b8t h GLU 28 Cb 0.18 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2b8t h GLU 28 CO -0.18 0.84 0.18 1.25 -1.18 0.00 0.00 179.01 179.92 2b8t h LEU 29 N 0.56 0.21 -0.38 1.64 5.85 -0.75 -1.93 115.31 120.50 2b8t h LEU 29 Ca 0.11 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b8t h LEU 29 Cb 0.54 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2b8t h LEU 29 CO 0.03 0.15 0.24 0.40 -0.34 0.00 0.00 178.44 178.92 2b8t h ILE 30 N 0.36 1.07 -0.56 4.05 2.04 -0.76 -2.35 117.51 121.35 2b8t h ILE 30 Ca 0.21 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 66.01 2b8t h ILE 30 Cb 0.19 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 2b8t h ILE 30 CO -0.20 0.09 0.12 -0.09 0.00 0.00 0.00 178.15 178.07 2b8t h ARG 31 N 0.48 0.25 -0.29 2.37 2.43 -0.65 0.30 114.38 119.27 2b8t h ARG 31 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2b8t h ARG 31 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2b8t h ARG 31 CO -0.05 0.17 -0.24 0.00 -1.51 0.00 0.00 179.97 178.34 2b8t h ARG 32 N 0.26 0.56 0.06 0.20 3.08 -1.02 -2.49 114.38 115.02 2b8t h ARG 32 Ca 0.29 -0.21 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 2b8t h ARG 32 Cb 0.41 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.44 2b8t h ARG 32 CO -0.37 0.76 -1.08 -0.07 -1.07 0.00 0.00 179.97 178.13 2b8t h LEU 33 N 0.50 0.58 -1.49 3.04 3.38 -1.00 -3.17 115.31 117.16 2b8t h LEU 33 Ca 0.07 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2b8t h LEU 33 Cb 0.68 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2b8t h LEU 33 CO 0.05 1.34 0.35 -0.74 0.09 0.00 0.00 178.44 179.53 2b8t h HIS 34 N 0.20 0.66 -0.84 1.13 2.76 -0.81 -2.07 115.15 116.18 2b8t h HIS 34 Ca -0.12 0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.23 2b8t h HIS 34 Cb 1.75 -0.22 -0.10 0.00 1.55 0.00 0.00 27.41 30.38 2b8t h HIS 34 CO 0.07 0.42 0.38 0.00 -1.30 0.00 0.00 177.93 177.50 2b8t h ARG 35 N 0.71 0.49 -0.69 5.26 3.08 -1.42 -2.56 114.38 119.24 2b8t h ARG 35 Ca 0.19 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2b8t h ARG 35 Cb -0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2b8t h ARG 35 CO -0.04 0.32 0.23 -0.07 -1.07 0.00 0.00 179.97 179.35 2b8t h LEU 36 N 0.50 0.98 -1.13 3.04 3.38 -1.45 -3.15 115.31 117.48 2b8t h LEU 36 Ca 0.48 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2b8t h LEU 36 Cb 0.77 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2b8t h LEU 36 CO -0.43 0.90 0.59 -0.33 0.09 0.00 0.00 178.44 179.26 2b8t h GLU 37 N 1.02 1.16 0.00 1.13 5.08 -1.43 -0.48 114.58 121.06 2b8t h GLU 37 Ca 0.23 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2b8t h GLU 37 Cb 0.26 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2b8t h GLU 37 CO -0.01 0.77 -0.15 1.88 -1.00 0.00 0.00 179.01 180.49 2b8t h TYR 38 N 1.19 0.00 -0.43 4.33 0.05 -1.60 -2.50 116.97 118.02 2b8t h TYR 38 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2b8t h TYR 38 Cb -0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2b8t h TYR 38 CO -0.00 0.15 0.00 0.00 -1.05 0.00 0.00 178.16 177.26 2b8t n ALA 39 N -2.30 2.42 -1.92 3.88 0.00 -0.64 -4.95 120.51 116.99 2b8t n ALA 39 Ca -0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.29 2b8t n ALA 39 Cb 0.27 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2b8t n ALA 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b8t n ASP 40 N 1.53 -3.72 -4.52 0.00 8.00 -0.90 -5.00 116.55 111.94 2b8t n ASP 40 Ca 0.20 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.36 2b8t n ASP 40 Cb 0.61 -2.71 -0.09 0.00 -0.02 0.00 0.00 41.12 38.91 2b8t n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b8t s VAL 41 N -2.48 5.18 0.43 2.53 1.01 -0.28 -5.01 120.40 121.77 2b8t s VAL 41 Ca 0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2b8t s VAL 41 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2b8t s VAL 41 CO 0.00 -0.18 1.06 -0.54 0.00 0.00 0.00 175.10 175.44 2b8t s LYS 42 N 1.97 4.02 0.16 2.72 -0.14 -1.26 -4.16 119.74 123.04 2b8t s LYS 42 Ca 0.10 1.49 -0.03 0.00 -1.36 0.00 0.00 55.97 56.17 2b8t s LYS 42 Cb -0.17 -2.39 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 2b8t s LYS 42 CO 0.12 -0.27 0.14 1.52 -0.76 0.00 0.00 175.35 176.10 2b8t s TYR 43 N -1.75 0.80 -0.05 3.18 -0.85 -1.26 -3.08 117.35 114.34 2b8t s TYR 43 Ca 0.61 -1.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.00 2b8t s TYR 43 Cb -0.21 -0.37 0.03 0.00 0.38 0.00 0.00 41.96 41.79 2b8t s TYR 43 CO 0.26 -0.61 0.11 -1.17 -1.52 0.00 0.00 175.55 172.62 2b8t s LEU 44 N -3.05 0.94 -0.09 -3.49 2.96 -0.17 -4.98 118.68 110.79 2b8t s LEU 44 Ca 0.26 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2b8t s LEU 44 Cb 0.06 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 2b8t s LEU 44 CO 0.04 -0.13 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.18 2b8t s VAL 45 N 0.98 3.61 0.15 1.68 1.01 -1.26 -0.04 120.40 126.53 2b8t s VAL 45 Ca -0.08 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2b8t s VAL 45 Cb -0.10 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2b8t s VAL 45 CO -0.04 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.05 2b8t s PHE 46 N -0.46 2.41 0.02 5.22 0.08 0.61 -0.90 117.98 124.97 2b8t s PHE 46 Ca 0.07 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.80 2b8t s PHE 46 Cb -0.12 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2b8t s PHE 46 CO 0.02 0.42 -0.04 0.21 -0.10 0.00 0.00 175.22 175.73 2b8t s LYS 47 N -2.34 0.34 0.78 0.44 2.20 -0.05 -1.74 119.74 119.37 2b8t s LYS 47 Ca 0.18 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.20 2b8t s LYS 47 Cb -0.09 -0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.18 2b8t s LYS 47 CO 0.09 0.01 1.08 -1.25 -0.36 0.00 0.00 175.35 174.93 2b8t s PRO 48 N -1.05 2.22 -0.15 4.03 0.04 -1.26 -1.13 135.00 137.70 2b8t s PRO 48 Ca -0.09 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.63 2b8t s PRO 48 Cb -0.07 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2b8t s PRO 48 CO -0.00 -1.61 1.71 0.15 0.04 0.00 0.00 177.00 177.28 2b8t s LYS 49 N -4.98 3.89 -0.30 4.56 -0.14 -0.90 -4.72 119.74 117.15 2b8t s LYS 49 Ca 0.61 1.94 -0.16 0.00 -1.36 0.00 0.00 55.97 57.00 2b8t s LYS 49 Cb -0.16 -4.06 0.02 0.00 -1.68 0.00 0.00 37.83 31.95 2b8t s LYS 49 CO 0.56 -1.20 0.35 1.51 -0.76 0.00 0.00 175.35 175.81 2b8t n ILE 50 N 6.16 -6.55 -0.02 2.17 3.06 -1.26 -5.08 119.36 117.84 2b8t n ILE 50 Ca 0.19 0.71 0.00 0.00 -2.50 0.00 0.00 62.75 61.16 2b8t n ILE 50 Cb 0.44 -4.88 0.00 0.00 0.54 0.00 0.00 39.64 35.74 2b8t n ILE 50 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2b8t n LEU 66 N 0.36 0.42 -4.73 9.51 -0.00 -1.26 -5.09 117.00 116.21 2b8t n LEU 66 Ca -0.00 -0.69 -0.42 0.00 -0.00 0.00 0.00 56.01 54.90 2b8t n LEU 66 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.84 2b8t n LEU 66 CO 0.37 0.10 0.89 -2.84 -0.00 0.00 0.00 177.39 175.92 2b8t s PRO 67 N -0.54 4.46 0.15 1.47 0.02 -1.26 -5.01 135.00 134.29 2b8t s PRO 67 Ca 0.00 1.84 -0.14 0.00 0.02 0.00 0.00 61.00 62.72 2b8t s PRO 67 Cb 0.00 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2b8t s PRO 67 CO 0.00 -0.17 0.38 -1.54 -0.33 0.00 0.00 177.00 175.34 2b8t s SER 68 N 0.56 -0.12 -0.25 2.53 1.04 -1.26 -4.68 113.70 111.51 2b8t s SER 68 Ca 0.56 -0.56 -0.16 0.00 0.48 0.00 0.00 55.95 56.26 2b8t s SER 68 Cb -0.31 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2b8t s SER 68 CO 0.33 -0.91 0.43 -0.69 0.98 0.00 0.00 173.24 173.38 2b8t s VAL 69 N -3.88 5.14 -0.03 5.02 1.01 -0.08 -4.90 120.40 122.69 2b8t s VAL 69 Ca 0.09 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2b8t s VAL 69 Cb 0.02 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2b8t s VAL 69 CO -0.06 0.16 0.97 -1.61 0.00 0.00 0.00 175.10 174.56 2b8t s GLU 70 N 1.96 4.51 0.07 2.72 2.02 -1.26 -0.87 118.70 127.84 2b8t s GLU 70 Ca 0.18 1.38 0.07 0.00 0.02 0.00 0.00 54.97 56.63 2b8t s GLU 70 Cb -0.15 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2b8t s GLU 70 CO 0.09 -0.12 -0.19 0.14 0.02 0.00 0.00 175.26 175.19 2b8t s VAL 71 N 1.30 1.57 -1.04 2.63 -7.23 -0.28 -4.95 120.40 112.40 2b8t s VAL 71 Ca 0.50 -1.31 0.26 0.00 -1.81 0.00 0.00 61.98 59.62 2b8t s VAL 71 Cb -0.20 -1.40 0.07 0.00 0.56 0.00 0.00 36.38 35.41 2b8t s VAL 71 CO 0.25 0.05 1.54 -0.62 -0.31 0.00 0.00 175.10 176.00 2b8t n GLU 72 N 1.52 0.04 -3.52 4.82 1.02 -1.26 -2.13 120.64 121.13 2b8t n GLU 72 Ca -0.18 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 56.85 2b8t n GLU 72 Cb 0.54 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 2b8t n GLU 72 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b8t s SER 73 N -2.97 -0.41 0.15 1.62 1.04 -1.26 -4.88 113.70 107.00 2b8t s SER 73 Ca 0.12 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.34 2b8t s SER 73 Cb 0.18 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.82 2b8t s SER 73 CO 0.65 -0.81 1.72 0.00 0.98 0.00 0.00 173.24 175.79 2b8t h ALA 74 N 2.00 0.65 -0.09 5.32 0.00 -1.91 -2.73 119.26 122.50 2b8t h ALA 74 Ca -0.26 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2b8t h ALA 74 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b8t h ALA 74 CO 0.32 0.24 0.10 -1.35 0.00 0.00 0.00 179.25 178.55 2b8t h PRO 75 N 0.67 0.00 0.00 0.00 0.11 -1.99 -2.29 132.00 128.50 2b8t h PRO 75 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2b8t h PRO 75 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2b8t h PRO 75 CO -0.02 0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 178.69 2b8t h GLU 76 N 0.00 0.00 -0.36 1.05 5.08 -1.91 -1.15 114.58 117.29 2b8t h GLU 76 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2b8t h GLU 76 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2b8t h GLU 76 CO -0.00 0.01 0.13 0.82 -1.00 0.00 0.00 179.01 178.96 2b8t h ILE 77 N 0.00 1.20 -0.09 3.13 2.04 -1.55 -1.28 117.51 120.96 2b8t h ILE 77 Ca -0.00 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 2b8t h ILE 77 Cb 0.11 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2b8t h ILE 77 CO 0.00 0.22 -0.30 -0.07 0.00 0.00 0.00 178.15 178.01 2b8t h LEU 78 N 0.43 0.16 -0.25 1.44 3.38 -1.39 -2.39 115.31 116.69 2b8t h LEU 78 Ca 0.12 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2b8t h LEU 78 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2b8t h LEU 78 CO -0.01 0.46 -0.19 0.78 0.09 0.00 0.00 178.44 179.57 2b8t h ASN 79 N 0.14 0.61 -0.57 -0.43 2.35 -1.29 -2.20 115.58 114.19 2b8t h ASN 79 Ca 0.02 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 2b8t h ASN 79 Cb 0.61 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2b8t h ASN 79 CO 0.04 0.93 0.28 0.22 -1.65 0.00 0.00 177.43 177.25 2b8t h TYR 80 N 0.30 0.83 -0.91 1.19 3.20 -1.12 -0.70 116.97 119.76 2b8t h TYR 80 Ca 0.05 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2b8t h TYR 80 Cb 0.73 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2b8t h TYR 80 CO 0.07 0.63 0.54 0.82 -1.64 0.00 0.00 178.16 178.58 2b8t h ILE 81 N 0.78 1.25 0.00 1.81 2.04 -1.45 -2.01 117.51 119.93 2b8t h ILE 81 Ca 0.20 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2b8t h ILE 81 Cb 0.12 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2b8t h ILE 81 CO -0.03 0.27 -0.32 0.24 0.00 0.00 0.00 178.15 178.32 2b8t h MET 82 N 1.26 0.00 -7.35 2.37 2.86 -1.04 -3.44 114.93 109.59 2b8t h MET 82 Ca 0.33 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.47 2b8t h MET 82 Cb -0.03 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.76 2b8t h MET 82 CO -0.06 0.32 0.30 -1.54 1.06 0.00 0.00 176.91 176.99 2b8t s SER 83 N -6.44 4.10 0.00 1.22 1.04 -0.30 -4.95 113.70 108.36 2b8t s SER 83 Ca -0.01 1.50 0.10 0.00 0.48 0.00 0.00 55.95 58.03 2b8t s SER 83 Cb 0.12 -2.22 0.33 0.00 0.10 0.00 0.00 66.02 64.35 2b8t s SER 83 CO 0.67 -2.25 1.26 0.59 0.98 0.00 0.00 173.24 174.50 2b8t n ASN 84 N -3.63 1.54 -0.35 7.02 3.02 -1.26 -2.93 115.26 118.67 2b8t n ASN 84 Ca 0.07 -1.96 0.14 0.00 -0.03 0.00 0.00 54.58 52.81 2b8t n ASN 84 Cb 0.55 -0.18 0.58 0.00 -0.61 0.00 0.00 39.78 40.12 2b8t n ASN 84 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b8t n SER 85 N 0.33 1.13 -4.74 6.41 2.88 -1.26 -4.87 113.62 113.50 2b8t n SER 85 Ca 0.11 -1.27 -0.37 0.00 -1.33 0.00 0.00 58.87 56.01 2b8t n SER 85 Cb 0.25 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.65 2b8t n SER 85 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2b8t s PHE 86 N -2.10 3.49 -0.17 0.66 5.36 -1.15 -5.05 117.98 119.02 2b8t s PHE 86 Ca 0.37 0.66 -0.29 0.00 -0.96 0.00 0.00 56.93 56.71 2b8t s PHE 86 Cb 0.21 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 40.51 2b8t s PHE 86 CO 0.37 0.27 1.33 1.21 -1.46 0.00 0.00 175.22 176.94 2b8t s ASN 87 N 0.36 6.86 0.60 6.13 3.84 -1.26 -4.91 114.94 126.55 2b8t s ASN 87 Ca 0.18 1.71 0.35 0.00 0.21 0.00 0.00 52.86 55.31 2b8t s ASN 87 Cb -0.13 -2.54 1.96 0.00 -0.55 0.00 0.00 41.25 39.99 2b8t s ASN 87 CO 0.05 -0.84 2.26 0.44 -2.79 0.00 0.00 177.10 176.22 2b8t h ASP 88 N 8.60 0.00 0.69 -4.21 3.32 -1.96 -2.20 116.42 120.65 2b8t h ASP 88 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2b8t h ASP 88 Cb 1.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2b8t h ASP 88 CO 0.98 0.02 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.75 2b8t h GLU 89 N 0.00 0.00 -6.24 3.56 5.08 -1.98 -3.45 114.58 111.54 2b8t h GLU 89 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2b8t h GLU 89 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2b8t h GLU 89 CO 0.00 0.44 1.17 2.41 -1.00 0.00 0.00 179.01 182.03 2b8t n THR 90 N -3.69 0.57 0.18 1.13 -1.04 -0.83 -4.71 114.28 105.88 2b8t n THR 90 Ca -0.01 -0.15 0.02 0.00 -2.04 0.00 0.00 64.05 61.87 2b8t n THR 90 Cb 0.51 -1.97 -0.01 0.00 -1.82 0.00 0.00 70.33 67.04 2b8t n THR 90 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2b8t n LYS 91 N 7.04 4.62 -4.90 -2.82 2.85 -1.18 -4.99 118.16 118.79 2b8t n LYS 91 Ca 0.24 -0.14 -0.31 0.00 -1.05 0.00 0.00 58.31 57.05 2b8t n LYS 91 Cb 0.32 -0.75 -0.17 0.00 -0.65 0.00 0.00 35.03 33.78 2b8t n LYS 91 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2b8t s VAL 92 N -1.17 1.93 -0.21 0.58 1.01 -1.23 -1.75 120.40 119.57 2b8t s VAL 92 Ca 0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2b8t s VAL 92 Cb 0.03 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2b8t s VAL 92 CO 0.13 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 175.08 2b8t s ILE 93 N 0.60 3.36 0.03 2.22 -1.09 0.28 -1.00 121.20 125.59 2b8t s ILE 93 Ca -0.13 -0.50 -0.08 0.00 -2.23 0.00 0.00 60.65 57.70 2b8t s ILE 93 Cb -0.17 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.15 2b8t s ILE 93 CO 0.04 0.44 0.32 -0.83 -1.23 0.00 0.00 174.94 173.67 2b8t s GLY 94 N 1.31 2.29 -0.11 6.18 0.00 0.94 -0.57 107.32 117.35 2b8t s GLY 94 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 2b8t s GLY 94 CO -0.02 -0.29 0.02 -0.42 0.00 0.00 0.00 173.10 172.39 2b8t s ILE 95 N -1.31 0.38 0.22 0.90 1.01 -0.31 -0.28 121.20 121.80 2b8t s ILE 95 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2b8t s ILE 95 Cb -0.14 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.62 2b8t s ILE 95 CO 0.16 0.08 0.29 -0.62 0.00 0.00 0.00 174.94 174.85 2b8t s ASP 96 N 1.95 6.08 -1.60 3.58 2.15 -0.71 -0.65 116.67 127.47 2b8t s ASP 96 Ca 0.03 0.00 -0.12 0.00 0.43 0.00 0.00 52.55 52.89 2b8t s ASP 96 Cb -0.14 -1.73 0.10 0.00 -0.30 0.00 0.00 42.92 40.85 2b8t s ASP 96 CO -0.06 -0.02 0.68 -0.62 -0.17 0.00 0.00 175.17 174.97 2b8t n GLU 97 N -1.08 -3.34 0.30 4.34 -0.58 -0.81 -4.31 120.64 115.17 2b8t n GLU 97 Ca -0.08 0.39 0.18 0.00 -0.42 0.00 0.00 57.16 57.23 2b8t n GLU 97 Cb 0.56 -4.93 0.98 0.00 -0.57 0.00 0.00 31.44 27.48 2b8t n GLU 97 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2b8t h VAL 98 N -1.65 0.30 0.00 2.62 3.04 -1.57 -2.70 116.25 116.29 2b8t h VAL 98 Ca -0.60 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2b8t h VAL 98 Cb 1.38 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 2b8t h VAL 98 CO 0.73 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.31 2b8t n GLN 99 N -3.47 0.15 0.09 4.17 0.00 -1.26 -1.89 117.38 115.17 2b8t n GLN 99 Ca -0.02 0.60 0.12 0.00 0.00 0.00 0.00 57.00 57.70 2b8t n GLN 99 Cb 0.13 -1.94 0.19 0.00 0.00 0.00 0.00 30.24 28.61 2b8t n GLN 99 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2b8t h PHE 100 N 0.00 0.00 -4.12 2.61 0.04 -1.82 -3.40 116.94 110.25 2b8t h PHE 100 Ca 0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 2b8t h PHE 100 Cb 0.06 0.00 0.14 0.00 2.20 0.00 0.00 35.95 38.35 2b8t h PHE 100 CO 0.00 0.00 0.27 -0.06 -0.60 0.00 0.00 178.31 177.92 2b8t s PHE 101 N -3.19 2.44 0.46 -0.55 0.40 -0.79 -5.01 117.98 111.73 2b8t s PHE 101 Ca 0.06 1.15 0.01 0.00 -0.60 0.00 0.00 56.93 57.55 2b8t s PHE 101 Cb 0.12 -3.19 0.09 0.00 0.51 0.00 0.00 43.02 40.55 2b8t s PHE 101 CO 0.70 -2.31 0.63 -0.40 0.70 0.00 0.00 175.22 174.55 2b8t n ASP 102 N -3.80 0.92 0.05 1.36 5.68 -1.26 -4.38 116.55 115.12 2b8t n ASP 102 Ca 0.07 -1.76 0.03 0.00 -0.50 0.00 0.00 54.79 52.63 2b8t n ASP 102 Cb 0.56 -0.40 0.17 0.00 -1.14 0.00 0.00 41.12 40.31 2b8t n ASP 102 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2b8t n ASP 103 N -2.90 0.16 0.24 -1.12 9.92 -1.26 -2.36 116.55 119.23 2b8t n ASP 103 Ca 0.11 0.54 0.16 0.00 -0.53 0.00 0.00 54.79 55.06 2b8t n ASP 103 Cb 0.38 -0.55 0.67 0.00 -0.64 0.00 0.00 41.12 40.98 2b8t n ASP 103 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2b8t h ARG 104 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.92 114.38 111.31 2b8t h ARG 104 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2b8t h ARG 104 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2b8t h ARG 104 CO 0.00 0.00 -0.20 0.97 -1.07 0.00 0.00 179.97 179.67 2b8t h ILE 105 N 0.00 1.00 -0.02 2.04 6.09 -1.82 -3.01 117.51 121.78 2b8t h ILE 105 Ca 0.00 -0.71 -0.00 0.00 -1.37 0.00 0.00 64.86 62.78 2b8t h ILE 105 Cb 0.40 1.40 -0.00 0.00 0.47 0.00 0.00 36.82 39.09 2b8t h ILE 105 CO 0.00 0.19 0.01 0.00 -3.07 0.00 0.00 178.15 175.28 2b8t h GLU 107 N -0.15 0.45 -0.37 0.00 4.81 -1.74 -1.02 114.58 116.55 2b8t h GLU 107 Ca 0.01 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2b8t h GLU 107 Cb 0.20 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2b8t h GLU 107 CO -0.00 0.36 0.08 0.28 -0.73 0.00 0.00 179.01 179.00 2b8t h VAL 108 N 0.41 0.83 -0.27 0.32 2.07 -1.41 0.36 116.25 118.56 2b8t h VAL 108 Ca 0.12 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2b8t h VAL 108 Cb 0.03 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2b8t h VAL 108 CO -0.02 0.04 0.08 0.00 0.02 0.00 0.00 177.57 177.69 2b8t h ALA 109 N 1.27 0.35 -0.69 1.67 0.00 -0.82 -2.21 119.26 118.83 2b8t h ALA 109 Ca 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b8t h ALA 109 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b8t h ALA 109 CO -0.22 -0.01 0.39 -0.91 0.00 0.00 0.00 179.25 178.50 2b8t h ASN 110 N 0.27 0.84 -0.35 0.00 2.35 -0.95 -2.14 115.58 115.60 2b8t h ASN 110 Ca 0.09 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2b8t h ASN 110 Cb 0.25 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2b8t h ASN 110 CO -0.00 0.67 0.12 0.40 -1.65 0.00 0.00 177.43 176.97 2b8t h ILE 111 N 0.96 1.20 0.14 2.81 1.08 -0.76 -1.02 117.51 121.92 2b8t h ILE 111 Ca 0.25 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2b8t h ILE 111 Cb 0.01 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2b8t h ILE 111 CO -0.04 0.23 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.51 2b8t h LEU 112 N 0.42 -0.16 -0.63 1.44 3.38 -1.20 -1.07 115.31 117.50 2b8t h LEU 112 Ca 0.12 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2b8t h LEU 112 Cb 0.23 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2b8t h LEU 112 CO -0.01 -0.06 0.22 0.00 0.09 0.00 0.00 178.44 178.68 2b8t h ALA 113 N 0.61 0.81 0.00 1.53 0.00 -1.36 -0.98 119.26 119.87 2b8t h ALA 113 Ca -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2b8t h ALA 113 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b8t h ALA 113 CO 0.03 -0.21 -0.20 0.93 0.00 0.00 0.00 179.25 179.80 2b8t h GLU 114 N 0.39 0.00 -0.60 0.00 5.08 -0.95 -2.90 114.58 115.60 2b8t h GLU 114 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2b8t h GLU 114 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2b8t h GLU 114 CO -0.33 0.20 0.10 0.09 -1.00 0.00 0.00 179.01 178.06 2b8t n ASN 115 N -4.02 5.22 0.00 1.42 4.13 -0.43 -4.89 115.26 116.69 2b8t n ASN 115 Ca -0.02 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.18 2b8t n ASN 115 Cb 0.28 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 2b8t n ASN 115 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b8t n GLY 116 N 0.21 0.35 3.85 7.41 0.00 -0.95 -5.01 105.19 111.04 2b8t n GLY 116 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 2b8t n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b8t s PHE 117 N -2.00 3.38 -0.22 1.61 0.08 -0.48 -4.40 117.98 115.94 2b8t s PHE 117 Ca 0.00 1.28 -0.13 0.00 0.12 0.00 0.00 56.93 58.20 2b8t s PHE 117 Cb 0.00 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2b8t s PHE 117 CO 0.00 -0.00 0.29 0.08 -0.10 0.00 0.00 175.22 175.49 2b8t s VAL 118 N -2.11 5.27 -0.25 -0.44 1.01 -0.72 -2.41 120.40 120.76 2b8t s VAL 118 Ca 0.56 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.96 2b8t s VAL 118 Cb -0.10 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2b8t s VAL 118 CO 0.19 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2b8t s VAL 119 N 1.22 3.37 -0.29 2.92 1.01 -0.18 -0.56 120.40 127.88 2b8t s VAL 119 Ca 0.14 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2b8t s VAL 119 Cb -0.14 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2b8t s VAL 119 CO 0.06 0.28 0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2b8t s ILE 120 N 1.44 3.53 -0.03 2.22 1.01 0.26 -0.46 121.20 129.16 2b8t s ILE 120 Ca 0.03 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2b8t s ILE 120 Cb -0.16 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2b8t s ILE 120 CO -0.02 0.03 -0.16 -0.63 0.00 0.00 0.00 174.94 174.16 2b8t s ILE 121 N 1.40 2.93 -0.04 2.92 1.01 0.10 -1.17 121.20 128.35 2b8t s ILE 121 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2b8t s ILE 121 Cb -0.18 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2b8t s ILE 121 CO 0.00 0.56 -0.12 -0.55 0.00 0.00 0.00 174.94 174.82 2b8t s SER 122 N -0.82 1.65 -0.12 3.58 0.15 0.17 0.65 113.70 118.97 2b8t s SER 122 Ca 0.12 -0.27 -0.33 0.00 0.70 0.00 0.00 55.95 56.17 2b8t s SER 122 Cb -0.11 -0.51 0.13 0.00 -1.71 0.00 0.00 66.02 63.82 2b8t s SER 122 CO 0.01 0.09 1.15 -0.83 1.20 0.00 0.00 173.24 174.86 2b8t s GLY 123 N 0.23 -0.34 0.17 9.45 0.00 -0.75 -1.66 107.32 114.42 2b8t s GLY 123 Ca -0.05 1.34 -0.30 0.00 0.00 0.00 0.00 44.72 45.70 2b8t s GLY 123 CO 0.02 0.43 1.33 1.08 0.00 0.00 0.00 173.10 175.95 2b8t s LEU 124 N -2.36 4.40 0.12 0.66 1.43 -1.26 -3.99 118.68 117.68 2b8t s LEU 124 Ca 0.09 2.37 0.07 0.00 -1.03 0.00 0.00 54.13 55.63 2b8t s LEU 124 Cb -0.00 -3.60 -0.21 0.00 0.03 0.00 0.00 46.19 42.40 2b8t s LEU 124 CO -0.05 -0.56 1.26 -2.24 0.23 0.00 0.00 176.35 175.00 2b8t h ASP 125 N 5.77 0.01 -4.30 2.29 2.03 -1.93 -3.41 116.42 116.88 2b8t h ASP 125 Ca -0.44 -0.01 -0.50 0.00 -0.73 0.00 0.00 57.03 55.34 2b8t h ASP 125 Cb 1.21 -0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.46 2b8t h ASP 125 CO 0.80 1.01 -0.81 -0.54 -1.03 0.00 0.00 179.24 178.66 2b8t s LYS 126 N -2.71 1.14 0.61 4.15 1.02 -1.26 -2.12 119.74 120.58 2b8t s LYS 126 Ca 0.01 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.08 2b8t s LYS 126 Cb 0.10 -1.19 0.14 0.00 -0.52 0.00 0.00 37.83 36.36 2b8t s LYS 126 CO 0.82 0.30 0.84 0.27 -0.92 0.00 0.00 175.35 176.66 2b8t n ASN 127 N 1.91 0.14 0.32 2.83 0.23 0.00 -4.71 115.26 115.99 2b8t n ASN 127 Ca -0.17 -1.35 0.20 0.00 -0.53 0.00 0.00 54.58 52.73 2b8t n ASN 127 Cb 0.54 -0.63 1.08 0.00 -2.08 0.00 0.00 39.78 38.69 2b8t n ASN 127 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2b8t h PHE 128 N -1.40 0.00 0.00 -2.53 -5.15 -1.89 -0.24 116.94 105.73 2b8t h PHE 128 Ca -0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.50 2b8t h PHE 128 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.94 2b8t h PHE 128 CO 0.00 0.00 -0.14 1.63 -2.00 0.00 0.00 178.31 177.80 2b8t n LYS 129 N -3.19 0.07 -0.67 6.09 5.02 -1.26 -4.64 118.16 119.56 2b8t n LYS 129 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2b8t n LYS 129 Cb 0.16 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2b8t n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b8t n GLY 130 N 1.45 0.74 3.94 0.72 0.00 -0.10 -4.97 105.19 106.98 2b8t n GLY 130 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2b8t n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b8t s GLU 131 N -0.33 3.48 0.15 1.61 2.02 -1.26 -4.81 118.70 119.57 2b8t s GLU 131 Ca 0.00 -0.38 -0.34 0.00 0.02 0.00 0.00 54.97 54.26 2b8t s GLU 131 Cb 0.00 -2.70 -0.14 0.00 0.10 0.00 0.00 34.13 31.39 2b8t s GLU 131 CO 0.00 0.20 1.52 -2.30 0.02 0.00 0.00 175.26 174.70 2b8t n PRO 132 N -1.68 1.94 -2.69 0.39 -0.02 -1.26 -0.82 135.00 130.86 2b8t n PRO 132 Ca -0.05 0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2b8t n PRO 132 Cb 0.56 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2b8t n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b8t s PHE 133 N 0.76 2.58 0.00 6.00 5.99 -0.90 -4.63 117.98 127.79 2b8t s PHE 133 Ca 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 56.93 57.71 2b8t s PHE 133 Cb -0.73 -4.38 0.00 0.00 0.00 0.00 0.00 43.02 37.90 2b8t s PHE 133 CO 0.40 -1.67 0.00 0.41 -0.00 0.00 0.00 175.22 174.36 2b8t n GLY 134 N 5.21 3.87 0.07 13.12 0.00 -1.26 -2.83 105.19 123.38 2b8t n GLY 134 Ca 0.03 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2b8t n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b8t n PRO 135 N 14.00 0.50 0.28 1.61 -0.04 -1.26 -4.42 135.00 145.67 2b8t n PRO 135 Ca 0.00 -0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2b8t n PRO 135 Cb 0.00 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 32.74 2b8t n PRO 135 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2b8t h ILE 136 N 0.37 0.75 0.00 0.52 -0.00 -1.87 -2.74 117.51 114.53 2b8t h ILE 136 Ca 0.00 -0.08 0.02 0.00 -0.00 0.00 0.00 64.86 64.80 2b8t h ILE 136 Cb 0.38 1.05 -0.03 0.00 -0.00 0.00 0.00 36.82 38.21 2b8t h ILE 136 CO 0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 178.15 178.01 2b8t h ALA 137 N 1.98 -0.19 -0.64 0.16 0.00 -1.84 -1.43 119.26 117.30 2b8t h ALA 137 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b8t h ALA 137 Cb 0.05 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2b8t h ALA 137 CO 0.00 -0.65 0.39 0.87 0.00 0.00 0.00 179.25 179.87 2b8t h LYS 138 N -0.26 0.87 -0.86 0.00 6.56 -1.84 -2.94 116.57 118.10 2b8t h LYS 138 Ca 0.05 -0.07 0.13 0.00 -1.06 0.00 0.00 60.65 59.70 2b8t h LYS 138 Cb 0.33 -0.18 -0.09 0.00 -0.57 0.00 0.00 32.23 31.72 2b8t h LYS 138 CO -0.15 0.61 0.47 -0.07 -2.06 0.00 0.00 179.45 178.25 2b8t h LEU 139 N 0.87 0.61 -0.78 2.94 3.38 -1.39 -0.10 115.31 120.84 2b8t h LEU 139 Ca 0.23 0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.45 2b8t h LEU 139 Cb -0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 2b8t h LEU 139 CO -0.04 0.29 0.23 -0.26 0.09 0.00 0.00 178.44 178.75 2b8t h PHE 140 N 0.71 0.37 -0.28 1.13 0.04 -1.09 -0.94 116.94 116.87 2b8t h PHE 140 Ca 0.45 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 61.19 2b8t h PHE 140 Cb 0.56 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2b8t h PHE 140 CO -0.07 -0.08 -0.11 1.79 -0.60 0.00 0.00 178.31 179.24 2b8t h THR 141 N 0.30 1.29 0.00 -1.55 1.35 -1.08 -3.12 112.91 110.10 2b8t h THR 141 Ca 0.46 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2b8t h THR 141 Cb 0.80 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2b8t h THR 141 CO -0.52 0.37 0.00 1.88 -0.25 0.00 0.00 175.52 177.00 2b8t h TYR 142 N 0.33 0.00 -3.35 4.73 0.05 -1.01 -3.45 116.97 114.26 2b8t h TYR 142 Ca 0.07 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.32 2b8t h TYR 142 Cb 0.61 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.36 2b8t h TYR 142 CO 0.06 0.00 0.56 0.00 -1.05 0.00 0.00 178.16 177.73 2b8t s ALA 143 N -3.41 3.43 0.06 3.88 0.00 -0.41 -4.75 121.76 120.56 2b8t s ALA 143 Ca 0.05 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 2b8t s ALA 143 Cb 0.08 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.65 2b8t s ALA 143 CO 0.55 -0.40 1.34 -0.44 0.00 0.00 0.00 175.76 176.81 2b8t h ASP 144 N 5.88 0.61 -3.36 0.00 3.32 -0.91 -3.44 116.42 118.51 2b8t h ASP 144 Ca -0.43 -0.53 -0.59 0.00 0.02 0.00 0.00 57.03 55.50 2b8t h ASP 144 Cb 1.21 -0.17 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 2b8t h ASP 144 CO 0.77 1.02 -0.84 -0.75 -1.72 0.00 0.00 179.24 177.72 2b8t s LYS 145 N -4.12 2.27 -0.10 3.56 2.20 -0.90 -5.05 119.74 117.60 2b8t s LYS 145 Ca -0.13 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2b8t s LYS 145 Cb 0.07 -1.81 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 2b8t s LYS 145 CO 0.81 0.07 -0.23 0.42 -0.36 0.00 0.00 175.35 176.05 2b8t s ILE 146 N 0.60 2.01 -0.29 5.43 1.01 -1.26 -0.84 121.20 127.87 2b8t s ILE 146 Ca -0.15 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.55 2b8t s ILE 146 Cb -0.16 -1.74 0.08 0.00 0.01 0.00 0.00 42.46 40.64 2b8t s ILE 146 CO 0.05 0.55 -0.04 -0.89 0.00 0.00 0.00 174.94 174.60 2b8t s THR 147 N 0.40 2.07 -0.42 2.92 2.01 0.11 -4.98 115.64 117.75 2b8t s THR 147 Ca -0.18 -1.82 -0.20 0.00 0.31 0.00 0.00 61.69 59.81 2b8t s THR 147 Cb -0.18 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.02 2b8t s THR 147 CO 0.08 -0.26 0.58 -0.75 -0.69 0.00 0.00 174.62 173.58 2b8t s LYS 148 N 1.09 3.33 0.30 4.92 2.20 -1.26 -0.89 119.74 129.42 2b8t s LYS 148 Ca -0.01 -0.38 -0.10 0.00 -0.36 0.00 0.00 55.97 55.12 2b8t s LYS 148 Cb -0.19 -3.92 -0.07 0.00 -1.51 0.00 0.00 37.83 32.13 2b8t s LYS 148 CO -0.07 -0.91 0.64 -0.51 -0.36 0.00 0.00 175.35 174.14 2b8t s LEU 149 N 2.62 4.06 0.08 5.43 1.43 0.16 -4.94 118.68 127.51 2b8t s LEU 149 Ca 0.20 1.00 0.05 0.00 -1.03 0.00 0.00 54.13 54.36 2b8t s LEU 149 Cb -0.15 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2b8t s LEU 149 CO 0.17 -0.19 -0.05 0.42 0.23 0.00 0.00 176.35 176.93 2b8t s THR 150 N -2.02 3.72 0.05 5.49 -4.23 -1.26 -4.22 115.64 113.16 2b8t s THR 150 Ca 0.49 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 2b8t s THR 150 Cb -0.11 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2b8t s THR 150 CO 0.24 0.17 0.07 0.00 -0.54 0.00 0.00 174.62 174.56 2b8t n ALA 151 N 0.81 0.09 -3.02 3.99 0.00 -0.68 -4.65 120.51 117.05 2b8t n ALA 151 Ca -0.13 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 2b8t n ALA 151 Cb 0.52 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 2b8t n ALA 151 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b8t s ILE 152 N 0.64 3.74 0.16 0.00 -1.09 -1.26 -0.25 121.20 123.13 2b8t s ILE 152 Ca 0.05 -0.41 -0.32 0.00 -2.23 0.00 0.00 60.65 57.74 2b8t s ILE 152 Cb -0.00 -2.64 -0.12 0.00 -1.58 0.00 0.00 42.46 38.12 2b8t s ILE 152 CO 0.03 0.49 1.76 0.00 -1.23 0.00 0.00 174.94 175.99 2b8t h ASN 154 N 7.45 0.00 0.00 0.00 -1.24 -1.20 -1.57 115.58 119.02 2b8t h ASN 154 Ca -0.45 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.20 2b8t h ASN 154 Cb 1.22 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 40.20 2b8t h ASN 154 CO 0.94 0.00 -2.38 -0.62 -1.29 0.00 0.00 177.43 174.09 2b8t n GLU 155 N -3.08 0.69 0.00 6.67 1.02 -1.26 -4.81 120.64 119.88 2b8t n GLU 155 Ca -0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2b8t n GLU 155 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2b8t n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b8t n GLY 157 N 0.54 1.28 3.61 0.00 0.00 -0.59 -4.98 105.19 105.05 2b8t n GLY 157 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b8t n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8t s ALA 158 N -3.62 0.49 0.14 4.61 0.00 -1.26 -4.44 121.76 117.67 2b8t s ALA 158 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 51.96 51.21 2b8t s ALA 158 Cb 0.00 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 19.89 2b8t s ALA 158 CO 0.00 -3.25 1.73 0.39 0.00 0.00 0.00 175.76 174.63 2b8t n GLU 159 N -4.48 2.54 -3.74 0.00 1.02 -1.26 -0.57 120.64 114.14 2b8t n GLU 159 Ca 0.06 0.92 -0.36 0.00 -0.02 0.00 0.00 57.16 57.76 2b8t n GLU 159 Cb 0.57 -2.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.16 2b8t n GLU 159 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b8t s ALA 160 N 1.80 3.73 0.00 0.62 0.00 0.66 -4.16 121.76 124.41 2b8t s ALA 160 Ca 0.80 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2b8t s ALA 160 Cb -0.57 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2b8t s ALA 160 CO 0.37 0.29 0.00 0.25 0.00 0.00 0.00 175.76 176.67 2b8t n THR 161 N 3.04 0.00 -4.32 0.00 -2.24 -0.64 -1.69 114.28 108.44 2b8t n THR 161 Ca -0.17 -0.40 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 2b8t n THR 161 Cb 0.53 0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 2b8t n THR 161 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2b8t s HIS 162 N -1.13 1.83 -0.18 4.78 3.76 -0.29 -4.34 115.29 119.72 2b8t s HIS 162 Ca 0.00 -0.44 -0.07 0.00 -0.15 0.00 0.00 55.06 54.39 2b8t s HIS 162 Cb 0.00 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 2b8t s HIS 162 CO 0.00 0.28 0.07 -1.12 -0.85 0.00 0.00 174.74 173.12 2b8t s SER 163 N -2.33 5.69 -0.14 1.40 0.01 -1.26 -1.28 113.70 115.78 2b8t s SER 163 Ca 0.12 0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.48 2b8t s SER 163 Cb -0.08 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2b8t s SER 163 CO 0.06 0.19 -0.11 -0.22 0.41 0.00 0.00 173.24 173.57 2b8t s LEU 164 N 0.29 2.80 -0.14 2.44 2.96 0.12 -4.44 118.68 122.70 2b8t s LEU 164 Ca 0.04 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2b8t s LEU 164 Cb -0.12 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2b8t s LEU 164 CO 0.00 0.14 0.14 -0.60 -1.32 0.00 0.00 176.35 174.71 2b8t s ARG 165 N 0.49 3.68 -0.01 1.98 3.52 -1.26 -0.89 118.95 126.46 2b8t s ARG 165 Ca -0.08 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 2b8t s ARG 165 Cb -0.15 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2b8t s ARG 165 CO 0.04 0.63 -0.03 0.15 -0.81 0.00 0.00 175.30 175.28 2b8t s LYS 166 N -0.59 0.35 -0.24 5.12 1.02 0.74 -1.31 119.74 124.83 2b8t s LYS 166 Ca 0.13 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2b8t s LYS 166 Cb -0.12 -0.38 -0.15 0.00 -0.52 0.00 0.00 37.83 36.66 2b8t s LYS 166 CO 0.02 0.04 -0.22 -0.89 -0.92 0.00 0.00 175.35 173.37 2b8t n ILE 167 N 3.25 1.39 -2.70 2.17 2.08 -0.41 -4.40 119.36 120.75 2b8t n ILE 167 Ca -0.16 -0.52 -0.07 0.00 0.56 0.00 0.00 62.75 62.56 2b8t n ILE 167 Cb 0.57 -1.40 0.07 0.00 -0.75 0.00 0.00 39.64 38.12 2b8t n ILE 167 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2b8t n ASP 168 N -3.29 0.22 0.00 4.38 2.03 -1.26 -4.88 116.55 113.75 2b8t n ASP 168 Ca -0.44 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.37 2b8t n ASP 168 Cb 0.95 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 2b8t n ASP 168 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b8t n GLY 169 N -0.41 2.95 3.75 0.27 0.00 -1.26 -5.02 105.19 105.46 2b8t n GLY 169 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2b8t n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b8t s LYS 170 N -0.19 4.59 0.62 1.61 1.02 -1.26 -5.01 119.74 121.12 2b8t s LYS 170 Ca 0.00 1.21 -0.18 0.00 0.02 0.00 0.00 55.97 57.01 2b8t s LYS 170 Cb 0.00 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 2b8t s LYS 170 CO 0.00 0.39 1.24 -1.01 -0.92 0.00 0.00 175.35 175.05 2b8t s HIS 171 N -0.51 2.26 0.28 3.18 3.76 -1.26 -1.29 115.29 121.71 2b8t s HIS 171 Ca 0.39 1.50 -0.29 0.00 -0.15 0.00 0.00 55.06 56.51 2b8t s HIS 171 Cb -0.22 -3.57 -0.10 0.00 1.11 0.00 0.00 32.58 29.80 2b8t s HIS 171 CO 0.26 -2.52 1.11 0.00 -0.85 0.00 0.00 174.74 172.75 2b8t s ALA 172 N -1.51 3.41 0.46 -1.40 0.00 -0.42 -4.81 121.76 117.50 2b8t s ALA 172 Ca 0.80 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 53.47 2b8t s ALA 172 Cb -0.33 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2b8t s ALA 172 CO 0.36 -0.19 1.04 0.34 0.00 0.00 0.00 175.76 177.31 2b8t s ASP 173 N -0.85 6.45 0.32 0.00 2.15 -1.26 -4.22 116.67 119.26 2b8t s ASP 173 Ca 0.45 1.95 0.10 0.00 0.43 0.00 0.00 52.55 55.48 2b8t s ASP 173 Cb -0.32 -2.57 0.92 0.00 -0.30 0.00 0.00 42.92 40.65 2b8t s ASP 173 CO 0.42 -0.71 1.70 0.22 -0.17 0.00 0.00 175.17 176.62 2b8t h TYR 174 N 1.79 0.89 -0.41 -5.34 3.20 -1.74 -1.95 116.97 113.41 2b8t h TYR 174 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2b8t h TYR 174 Cb 1.22 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2b8t h TYR 174 CO 0.57 -0.05 0.00 0.09 -1.64 0.00 0.00 178.16 177.13 2b8t n ASN 175 N -4.99 2.46 -4.76 -2.11 5.03 -1.26 -4.91 115.26 104.72 2b8t n ASN 175 Ca 0.27 -2.07 -0.30 0.00 0.87 0.00 0.00 54.58 53.35 2b8t n ASN 175 Cb 0.81 -0.33 0.10 0.00 -1.02 0.00 0.00 39.78 39.34 2b8t n ASN 175 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2b8t s ASP 176 N -0.92 4.25 0.42 6.41 1.01 -0.73 -4.98 116.67 122.12 2b8t s ASP 176 Ca 0.29 1.61 -0.25 0.00 0.71 0.00 0.00 52.55 54.90 2b8t s ASP 176 Cb 0.16 -2.33 -0.08 0.00 1.01 0.00 0.00 42.92 41.68 2b8t s ASP 176 CO 0.18 -2.17 1.28 -1.81 0.21 0.00 0.00 175.17 172.86 2b8t s ASP 177 N -3.52 6.27 -0.04 0.27 1.01 -1.26 -4.98 116.67 114.42 2b8t s ASP 177 Ca 0.61 2.60 -0.18 0.00 0.71 0.00 0.00 52.55 56.30 2b8t s ASP 177 Cb -0.17 -2.63 -0.11 0.00 1.01 0.00 0.00 42.92 41.02 2b8t s ASP 177 CO 0.56 -0.87 0.74 0.40 0.21 0.00 0.00 175.17 176.20 2b8t h ILE 178 N 2.35 0.27 -3.31 0.77 1.08 -1.97 -3.42 117.51 113.28 2b8t h ILE 178 Ca -0.50 -0.74 -0.57 0.00 -0.39 0.00 0.00 64.86 62.67 2b8t h ILE 178 Cb 1.25 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2b8t h ILE 178 CO 0.62 0.07 0.92 -0.69 -0.69 0.00 0.00 178.15 178.38 2b8t s VAL 179 N -3.45 4.27 -0.27 1.67 1.01 -1.26 -4.86 120.40 117.51 2b8t s VAL 179 Ca -0.10 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 2b8t s VAL 179 Cb 0.01 -4.33 0.13 0.00 0.00 0.00 0.00 36.38 32.18 2b8t s VAL 179 CO 0.32 -0.59 0.27 -0.75 0.00 0.00 0.00 175.10 174.36 2b8t s LYS 180 N 4.07 0.29 0.15 2.72 2.20 -1.26 -5.14 119.74 122.77 2b8t s LYS 180 Ca 0.51 -0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.72 2b8t s LYS 180 Cb -0.13 -0.79 -0.08 0.00 -1.51 0.00 0.00 37.83 35.32 2b8t s LYS 180 CO 0.22 -0.95 1.29 0.42 -0.36 0.00 0.00 175.35 175.97 2b8t s ILE 181 N 2.34 3.43 0.00 5.43 -1.09 -1.26 -4.97 121.20 125.08 2b8t s ILE 181 Ca 0.09 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 2b8t s ILE 181 Cb -0.14 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2b8t s ILE 181 CO -0.29 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.16 2b8t n GLY 182 N 2.77 0.83 0.00 6.18 0.00 -1.26 -5.08 105.19 108.64 2b8t n GLY 182 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2b8t n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8t h GLN 184 N 0.00 0.00 0.00 0.00 4.20 -2.03 -0.19 115.11 117.09 2b8t h GLN 184 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2b8t h GLN 184 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2b8t h GLN 184 CO 0.00 0.00 -0.18 1.05 -0.67 0.00 0.00 178.83 179.03 2b8t h GLU 185 N 0.00 0.00 0.00 1.46 9.09 -1.95 -3.29 114.58 119.88 2b8t h GLU 185 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 2b8t h GLU 185 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.28 2b8t h GLU 185 CO 0.00 0.18 -1.17 1.19 0.05 0.00 0.00 179.01 179.25 2b8t n PHE 186 N -3.92 0.00 -4.46 2.06 3.72 -0.83 -4.85 117.46 109.19 2b8t n PHE 186 Ca -0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 2b8t n PHE 186 Cb 0.27 -0.12 -0.13 0.00 -0.94 0.00 0.00 39.48 38.56 2b8t n PHE 186 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2b8t s TYR 187 N -2.11 1.93 0.08 1.38 2.02 -0.14 -0.19 117.35 120.32 2b8t s TYR 187 Ca -0.01 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2b8t s TYR 187 Cb 0.01 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 2b8t s TYR 187 CO 0.12 0.19 -0.01 -1.54 -1.57 0.00 0.00 175.55 172.74 2b8t s SER 188 N -1.66 0.49 -0.09 2.29 1.04 -0.07 -4.24 113.70 111.46 2b8t s SER 188 Ca 0.08 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.33 2b8t s SER 188 Cb -0.10 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2b8t s SER 188 CO 0.04 -0.63 0.29 0.00 0.98 0.00 0.00 173.24 173.92 2b8t s ALA 189 N -3.94 3.72 0.03 5.32 0.00 -1.26 -0.70 121.76 124.94 2b8t s ALA 189 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 2b8t s ALA 189 Cb 0.08 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 2b8t s ALA 189 CO -0.06 0.40 0.00 0.14 0.00 0.00 0.00 175.76 176.24 2b8t s VAL 190 N -0.58 0.15 1.01 0.00 -7.23 -0.40 -0.60 120.40 112.74 2b8t s VAL 190 Ca 0.19 -1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 2b8t s VAL 190 Cb -0.14 -0.86 0.19 0.00 0.56 0.00 0.00 36.38 36.13 2b8t s VAL 190 CO 0.08 -0.70 1.13 0.00 -0.31 0.00 0.00 175.10 175.29 2b8t h ARG 192 N -1.87 1.04 -0.36 0.00 2.43 -1.94 -2.31 114.38 111.37 2b8t h ARG 192 Ca -0.51 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.56 2b8t h ARG 192 Cb 1.32 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2b8t h ARG 192 CO 0.54 0.69 0.08 1.25 -1.51 0.00 0.00 179.97 181.02 2b8t h HIS 193 N 1.07 0.54 -0.49 2.20 2.76 -1.98 -2.63 115.15 116.61 2b8t h HIS 193 Ca 0.39 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 2b8t h HIS 193 Cb 0.13 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2b8t h HIS 193 CO -0.02 0.48 0.00 0.72 -1.30 0.00 0.00 177.93 177.81 2b8t n HIS 194 N -4.33 0.65 -3.32 5.26 8.25 -0.90 -4.80 115.22 116.03 2b8t n HIS 194 Ca 0.02 -0.32 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 2b8t n HIS 194 Cb 0.19 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.22 2b8t n HIS 194 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2b8t s HIS 195 N -1.35 3.18 -0.07 4.41 5.04 -0.99 -4.88 115.29 120.63 2b8t s HIS 195 Ca 0.38 -0.07 0.01 0.00 -1.54 0.00 0.00 55.06 53.84 2b8t s HIS 195 Cb 0.20 -2.84 0.02 0.00 0.04 0.00 0.00 32.58 30.00 2b8t s HIS 195 CO 0.27 -0.56 -0.09 0.15 -2.34 0.00 0.00 174.74 172.17 2b8t s LYS 196 N 2.20 1.39 -0.30 2.88 1.02 -1.26 -4.99 119.74 120.68 2b8t s LYS 196 Ca 0.14 -0.28 0.01 0.00 0.02 0.00 0.00 55.97 55.86 2b8t s LYS 196 Cb -0.16 -1.26 0.09 0.00 -0.52 0.00 0.00 37.83 35.97 2b8t s LYS 196 CO 0.13 -0.07 0.05 0.08 -0.92 0.00 0.00 175.35 174.63 2b8t s VAL 197 N 0.96 1.34 0.44 3.17 1.01 -1.26 -4.79 120.40 121.28 2b8t s VAL 197 Ca -0.10 -1.57 -0.24 0.00 0.00 0.00 0.00 61.98 60.08 2b8t s VAL 197 Cb -0.15 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2b8t s VAL 197 CO 0.00 -0.53 1.14 -2.65 0.00 0.00 0.00 175.10 173.06 2b8t n PRO 198 N 4.67 1.58 -1.92 2.72 -0.02 -1.26 -2.75 135.00 138.02 2b8t n PRO 198 Ca -0.03 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 2b8t n PRO 198 Cb 0.43 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 2b8t n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b8t n ASN 199 N 0.18 -5.14 -4.68 2.55 3.02 -1.26 -2.23 115.26 107.70 2b8t n ASN 199 Ca 0.09 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 2b8t n ASN 199 Cb 0.40 -4.21 -0.03 0.00 -0.61 0.00 0.00 39.78 35.34 2b8t n ASN 199 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2b8t s ARG 200 N -4.18 4.14 0.41 3.52 3.52 -1.11 -4.76 118.95 120.48 2b8t s ARG 200 Ca 0.00 2.59 -0.12 0.00 -0.13 0.00 0.00 55.73 58.07 2b8t s ARG 200 Cb 0.00 -3.84 -0.07 0.00 -1.56 0.00 0.00 34.95 29.48 2b8t s ARG 200 CO 0.00 -0.89 0.79 -1.25 -0.81 0.00 0.00 175.30 173.14 2b8t s PRO 201 N 3.49 3.83 -0.14 5.12 0.04 -1.26 -5.08 135.00 141.01 2b8t s PRO 201 Ca 0.84 0.56 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 2b8t s PRO 201 Cb -0.44 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.72 2b8t s PRO 201 CO 0.38 -0.04 -0.13 0.71 0.04 0.00 0.00 177.00 177.96 2b8t s TYR 202 N -2.34 2.80 -0.12 0.56 2.02 -1.26 -5.02 117.35 114.00 2b8t s TYR 202 Ca 0.53 -0.72 0.21 0.00 -0.37 0.00 0.00 57.07 56.72 2b8t s TYR 202 Cb -0.10 -1.85 -0.21 0.00 -0.40 0.00 0.00 41.96 39.39 2b8t s TYR 202 CO 0.29 -0.26 0.62 1.28 -1.57 0.00 0.00 175.55 175.91 2b8t n LEU 203 N 3.63 0.34 -4.77 -1.29 4.77 -1.26 -4.89 117.00 113.54 2b8t n LEU 203 Ca -0.18 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.54 2b8t n LEU 203 Cb 0.53 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2b8t n LEU 203 CO 0.30 0.04 0.43 0.20 -1.33 0.00 0.00 177.39 177.04 2b8t s ASN 204 N -5.05 7.26 0.43 -1.43 0.01 -1.26 -4.98 114.94 109.92 2b8t s ASN 204 Ca -0.06 1.50 0.19 0.00 -0.71 0.00 0.00 52.86 53.78 2b8t s ASN 204 Cb 0.11 -2.46 0.96 0.00 0.41 0.00 0.00 41.25 40.27 2b8t s ASN 204 CO 0.85 0.15 1.89 0.77 -1.51 0.00 0.00 177.10 179.26 2b8t h SER 205 N 4.85 0.00 -0.22 -1.22 4.64 -2.06 -3.07 113.55 116.47 2b8t h SER 205 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2b8t h SER 205 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2b8t h SER 205 CO 0.67 0.28 0.00 -0.46 -0.87 0.00 0.00 176.83 176.45 2b8t n ASN 206 N -3.84 3.00 0.10 4.97 6.94 -1.26 -4.59 115.26 120.58 2b8t n ASN 206 Ca -0.02 -1.89 -0.13 0.00 -0.02 0.00 0.00 54.58 52.52 2b8t n ASN 206 Cb 0.36 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.57 2b8t n ASN 206 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2b8t h SER 207 N 3.86 -0.17 0.10 0.53 0.02 -1.95 0.85 113.55 116.78 2b8t h SER 207 Ca 0.00 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2b8t h SER 207 Cb 0.86 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2b8t h SER 207 CO 0.00 -0.01 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.14 2b8t h GLU 208 N -0.34 0.21 -0.69 3.45 5.08 -1.81 -1.18 114.58 119.31 2b8t h GLU 208 Ca -0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2b8t h GLU 208 Cb 0.27 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2b8t h GLU 208 CO 0.03 0.42 0.19 1.49 -1.00 0.00 0.00 179.01 180.14 2b8t h GLU 209 N 0.20 1.09 -0.15 2.33 4.81 -1.75 -1.70 114.58 119.40 2b8t h GLU 209 Ca 0.03 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 58.82 2b8t h GLU 209 Cb 0.49 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.72 2b8t h GLU 209 CO 0.03 0.95 -0.67 0.35 -0.73 0.00 0.00 179.01 178.95 2b8t h PHE 210 N 1.04 0.97 -0.55 0.92 3.57 -0.50 -2.31 116.94 120.09 2b8t h PHE 210 Ca 0.22 -0.42 -0.08 0.00 3.53 0.00 0.00 57.97 61.23 2b8t h PHE 210 Cb 0.34 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2b8t h PHE 210 CO 0.03 1.23 0.03 0.82 -2.23 0.00 0.00 178.31 178.19 2b8t h ILE 211 N 0.43 1.25 -0.49 1.41 2.04 -1.17 -1.54 117.51 119.44 2b8t h ILE 211 Ca -0.04 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.69 2b8t h ILE 211 Cb 1.30 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2b8t h ILE 211 CO 0.14 0.37 -0.12 0.50 0.00 0.00 0.00 178.15 179.05 2b8t h LYS 212 N 0.86 0.94 -1.01 2.37 3.64 -1.36 -2.85 116.57 119.16 2b8t h LYS 212 Ca 0.17 -0.36 0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2b8t h LYS 212 Cb 0.46 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.13 2b8t h LYS 212 CO 0.02 1.02 0.63 0.35 -2.27 0.00 0.00 179.45 179.20 2b8t h PHE 213 N 0.79 1.14 -0.03 1.91 3.57 -1.00 -3.51 116.94 119.80 2b8t h PHE 213 Ca 0.12 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2b8t h PHE 213 Cb 0.67 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2b8t h PHE 213 CO 0.05 0.42 0.00 1.19 -2.23 0.00 0.00 178.31 177.73