#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0t n ASP 2 N 0.00 0.00 0.13 0.26 -0.08 -1.26 -5.13 116.55 110.46 2g0t n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2g0t n ASP 2 Cb 0.00 0.00 0.30 0.00 2.34 0.00 0.00 41.12 43.76 2g0t n ASP 2 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2g0t h LEU 3 N 0.00 0.16 -1.64 -2.67 3.38 -1.94 -2.82 115.31 109.78 2g0t h LEU 3 Ca 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2g0t h LEU 3 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2g0t h LEU 3 CO 0.00 0.50 -0.19 -0.50 0.09 0.00 0.00 178.44 178.34 2g0t h TRP 4 N 0.14 0.00 -0.14 1.13 4.06 -1.93 0.25 115.95 119.46 2g0t h TRP 4 Ca 0.02 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.78 2g0t h TRP 4 Cb 0.68 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2g0t h TRP 4 CO 0.01 0.19 -0.67 0.87 -3.56 0.00 0.00 178.44 175.27 2g0t h LYS 5 N 0.00 0.57 0.00 0.49 6.56 -1.95 -3.37 116.57 118.87 2g0t h LYS 5 Ca -0.00 -0.43 -0.25 0.00 -1.06 0.00 0.00 60.65 58.91 2g0t h LYS 5 Cb 0.35 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.04 2g0t h LYS 5 CO 0.02 1.05 -1.49 -0.07 -2.06 0.00 0.00 179.45 176.90 2g0t h LEU 6 N 0.41 0.00 -8.42 2.94 3.38 -1.03 -3.48 115.31 109.12 2g0t h LEU 6 Ca -0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 2g0t h LEU 6 Cb 1.26 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.75 2g0t h LEU 6 CO 0.13 0.93 -0.82 -0.31 0.09 0.00 0.00 178.44 178.46 2g0t s TYR 7 N -2.67 1.51 0.45 1.13 2.02 0.72 -5.11 117.35 115.39 2g0t s TYR 7 Ca -0.03 -0.35 -0.22 0.00 -0.37 0.00 0.00 57.07 56.10 2g0t s TYR 7 Cb 0.08 -0.90 -0.09 0.00 -0.40 0.00 0.00 41.96 40.65 2g0t s TYR 7 CO 0.82 0.05 1.04 -1.14 -1.57 0.00 0.00 175.55 174.75 2g0t s GLN 8 N -1.07 3.98 0.22 -0.62 2.00 -1.26 -4.59 119.66 118.32 2g0t s GLN 8 Ca 0.05 1.41 -0.31 0.00 -2.00 0.00 0.00 55.36 54.51 2g0t s GLN 8 Cb -0.08 -2.29 -0.11 0.00 0.80 0.00 0.00 33.01 31.33 2g0t s GLN 8 CO 0.01 -0.29 1.66 -2.14 -0.50 0.00 0.00 175.29 174.04 2g0t s PRO 9 N -2.92 4.14 0.00 1.67 0.02 -1.26 -2.51 135.00 134.14 2g0t s PRO 9 Ca 0.63 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2g0t s PRO 9 Cb -0.18 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2g0t s PRO 9 CO 0.23 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 2g0t n GLY 10 N 3.51 0.75 3.63 0.52 0.00 0.12 -5.03 105.19 108.69 2g0t n GLY 10 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 2g0t n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g0t n THR 11 N -2.09 0.45 -1.90 2.61 -1.04 -1.05 -4.12 114.28 107.14 2g0t n THR 11 Ca 0.00 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.05 61.41 2g0t n THR 11 Cb 0.00 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 2g0t n THR 11 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2g0t s PRO 12 N 4.77 4.19 0.03 -2.82 0.04 -1.26 -1.29 135.00 138.65 2g0t s PRO 12 Ca 0.98 2.35 0.07 0.00 0.04 0.00 0.00 61.00 64.44 2g0t s PRO 12 Cb -0.72 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.12 2g0t s PRO 12 CO 0.50 -0.77 -0.21 0.00 0.04 0.00 0.00 177.00 176.56 2g0t s ALA 13 N 2.94 1.81 -0.20 8.56 0.00 -0.25 -0.67 121.76 133.95 2g0t s ALA 13 Ca 0.75 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 2g0t s ALA 13 Cb -0.40 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2g0t s ALA 13 CO 0.33 0.42 0.09 0.00 0.00 0.00 0.00 175.76 176.60 2g0t s ALA 14 N -0.72 3.52 -0.22 0.00 0.00 -0.55 -0.85 121.76 122.94 2g0t s ALA 14 Ca 0.08 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2g0t s ALA 14 Cb -0.09 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2g0t s ALA 14 CO 0.01 0.12 0.03 0.42 0.00 0.00 0.00 175.76 176.34 2g0t s ILE 15 N 0.46 4.15 -0.30 0.00 1.01 -0.33 -0.82 121.20 125.37 2g0t s ILE 15 Ca 0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 2g0t s ILE 15 Cb -0.12 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2g0t s ILE 15 CO -0.00 0.39 0.95 -0.69 0.00 0.00 0.00 174.94 175.59 2g0t s VAL 16 N 1.25 4.65 -0.03 2.92 1.01 0.11 -0.13 120.40 130.19 2g0t s VAL 16 Ca 0.04 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.62 2g0t s VAL 16 Cb -0.15 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.02 2g0t s VAL 16 CO 0.02 -0.34 1.01 0.00 0.00 0.00 0.00 175.10 175.79 2g0t n ALA 17 N 6.51 2.01 -1.59 5.51 0.00 -0.39 -0.61 120.51 131.94 2g0t n ALA 17 Ca 0.09 -1.39 -0.59 0.00 0.00 0.00 0.00 53.44 51.54 2g0t n ALA 17 Cb 0.47 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 2g0t n ALA 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2g0t n TRP 18 N -0.70 1.20 -0.41 0.00 -0.00 -1.04 -1.53 117.44 114.95 2g0t n TRP 18 Ca 0.04 0.94 0.00 0.00 -0.00 0.00 0.00 57.50 58.48 2g0t n TRP 18 Cb 0.38 -2.21 0.00 0.00 -0.00 0.00 0.00 31.31 29.48 2g0t n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0t n GLY 19 N 2.51 1.20 0.00 5.87 0.00 -1.26 -4.75 105.19 108.76 2g0t n GLY 19 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2g0t n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g0t n GLN 20 N -2.00 0.13 -2.00 1.61 6.02 -0.58 -5.04 117.38 115.52 2g0t n GLN 20 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 56.07 2g0t n GLN 20 Cb 0.00 -0.76 -0.03 0.00 1.02 0.00 0.00 30.24 30.47 2g0t n GLN 20 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2g0t s LEU 21 N -0.16 4.35 0.00 1.08 2.96 -0.96 -1.65 118.68 124.30 2g0t s LEU 21 Ca 0.00 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2g0t s LEU 21 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2g0t s LEU 21 CO 0.00 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.77 2g0t n GLY 22 N 3.98 0.90 3.52 7.98 0.00 -1.26 -5.06 105.19 115.25 2g0t n GLY 22 Ca 0.16 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2g0t n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0t s THR 23 N -2.00 1.67 0.34 2.61 -4.23 -0.66 -5.03 115.64 108.34 2g0t s THR 23 Ca 0.00 -2.03 0.26 0.00 -1.18 0.00 0.00 61.69 58.73 2g0t s THR 23 Cb 0.00 -2.82 0.27 0.00 1.34 0.00 0.00 72.50 71.29 2g0t s THR 23 CO 0.00 -0.06 1.99 0.00 -0.54 0.00 0.00 174.62 176.01 2g0t h ALA 24 N 1.99 1.21 0.00 3.99 0.00 -1.99 -3.16 119.26 121.30 2g0t h ALA 24 Ca -0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2g0t h ALA 24 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g0t h ALA 24 CO 0.74 0.20 -0.01 0.45 0.00 0.00 0.00 179.25 180.63 2g0t h HIS 25 N 0.00 0.00 -0.71 0.00 3.86 -1.92 -3.15 115.15 113.24 2g0t h HIS 25 Ca -0.00 0.00 -0.41 0.00 -1.16 0.00 0.00 60.37 58.79 2g0t h HIS 25 Cb 0.46 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.72 2g0t h HIS 25 CO 0.00 0.01 0.53 0.00 0.86 0.00 0.00 177.93 179.33 2g0t n ALA 26 N -2.10 5.08 -0.34 2.45 0.00 -1.20 -2.43 120.51 121.98 2g0t n ALA 26 Ca -0.01 -2.23 0.08 0.00 0.00 0.00 0.00 53.44 51.29 2g0t n ALA 26 Cb 0.20 -1.41 0.25 0.00 0.00 0.00 0.00 19.45 18.50 2g0t n ALA 26 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2g0t h LYS 27 N 1.10 0.82 -0.64 0.00 2.10 -1.78 -1.32 116.57 116.85 2g0t h LYS 27 Ca 0.45 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 59.06 2g0t h LYS 27 Cb 1.78 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 32.89 2g0t h LYS 27 CO 0.92 0.54 0.42 1.15 -2.00 0.00 0.00 179.45 180.49 2g0t h THR 28 N 0.84 1.16 -0.59 0.07 2.02 -1.82 0.15 112.91 114.74 2g0t h THR 28 Ca 0.51 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2g0t h THR 28 Cb 0.63 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2g0t h THR 28 CO -0.32 0.16 0.37 0.74 0.37 0.00 0.00 175.52 176.84 2g0t h THR 29 N 0.86 1.09 -0.38 3.16 2.02 -1.14 -1.86 112.91 116.67 2g0t h THR 29 Ca 0.23 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2g0t h THR 29 Cb -0.10 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2g0t h THR 29 CO -0.05 0.14 0.15 1.88 0.37 0.00 0.00 175.52 178.00 2g0t h TYR 30 N 0.74 0.58 -0.50 3.16 0.05 -0.68 -1.28 116.97 119.04 2g0t h TYR 30 Ca 0.23 -0.05 0.05 0.00 0.05 0.00 0.00 58.73 59.02 2g0t h TYR 30 Cb -0.01 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.51 2g0t h TYR 30 CO -0.05 0.53 0.23 0.78 -1.05 0.00 0.00 178.16 178.60 2g0t h GLY 31 N 0.47 0.69 0.92 3.88 0.00 -0.45 -2.03 103.07 106.54 2g0t h GLY 31 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2g0t h GLY 31 CO -0.01 0.08 0.06 1.41 0.00 0.00 0.00 176.54 178.09 2g0t h LEU 32 N 0.46 0.58 -1.80 3.11 3.38 -1.10 0.11 115.31 120.05 2g0t h LEU 32 Ca 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g0t h LEU 32 Cb 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g0t h LEU 32 CO -0.17 0.69 -0.02 -0.07 0.09 0.00 0.00 178.44 178.96 2g0t h LEU 33 N 0.45 0.00 0.01 1.67 3.38 -0.98 -0.66 115.31 119.17 2g0t h LEU 33 Ca 0.11 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.72 2g0t h LEU 33 Cb 0.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2g0t h LEU 33 CO 0.01 0.02 -2.30 0.54 0.09 0.00 0.00 178.44 176.79 2g0t n ARG 34 N -3.13 0.68 -0.07 1.13 1.74 -0.79 -0.05 116.66 116.17 2g0t n ARG 34 Ca -0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2g0t n ARG 34 Cb 0.26 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2g0t n ARG 34 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2g0t n HIS 35 N -2.94 0.00 -1.64 -1.55 8.25 0.39 -4.55 115.22 113.17 2g0t n HIS 35 Ca -0.34 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.64 2g0t n HIS 35 Cb 1.10 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.16 2g0t n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2g0t n SER 36 N 0.00 2.62 -0.03 0.41 2.88 -0.26 -4.86 113.62 114.38 2g0t n SER 36 Ca 0.00 1.09 -0.02 0.00 -1.33 0.00 0.00 58.87 58.61 2g0t n SER 36 Cb 0.53 -1.35 -0.06 0.00 -0.75 0.00 0.00 64.21 62.58 2g0t n SER 36 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2g0t n ARG 37 N 3.20 2.37 -0.04 -1.46 0.63 0.66 -4.84 116.66 117.19 2g0t n ARG 37 Ca 0.18 -0.02 -0.02 0.00 -0.92 0.00 0.00 57.85 57.07 2g0t n ARG 37 Cb 0.25 -1.19 -0.01 0.00 0.45 0.00 0.00 32.46 31.97 2g0t n ARG 37 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2g0t n LEU 38 N -2.19 0.92 -4.76 6.15 7.94 -1.24 -4.70 117.00 119.12 2g0t n LEU 38 Ca -0.10 0.42 -0.39 0.00 -1.11 0.00 0.00 56.01 54.83 2g0t n LEU 38 Cb 0.65 -0.68 -0.06 0.00 0.53 0.00 0.00 43.42 43.85 2g0t n LEU 38 CO 0.16 -0.48 0.66 -0.36 -1.11 0.00 0.00 177.39 176.26 2g0t s PHE 39 N -1.66 3.85 -0.40 1.96 0.08 -1.26 0.13 117.98 120.68 2g0t s PHE 39 Ca -0.08 1.85 -0.17 0.00 0.12 0.00 0.00 56.93 58.65 2g0t s PHE 39 Cb 0.01 -2.98 0.01 0.00 -0.57 0.00 0.00 43.02 39.49 2g0t s PHE 39 CO 0.12 0.29 0.44 0.21 -0.10 0.00 0.00 175.22 176.18 2g0t s LYS 40 N -1.53 3.25 0.15 0.44 2.20 -0.41 -4.82 119.74 119.02 2g0t s LYS 40 Ca 0.45 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 55.13 2g0t s LYS 40 Cb -0.24 -3.92 -0.09 0.00 -1.51 0.00 0.00 37.83 32.07 2g0t s LYS 40 CO 0.30 -0.78 1.50 -2.14 -0.36 0.00 0.00 175.35 173.87 2g0t s PRO 41 N 2.18 4.25 -0.17 4.03 0.02 -1.26 -1.09 135.00 142.96 2g0t s PRO 41 Ca 0.13 2.26 0.05 0.00 0.02 0.00 0.00 61.00 63.46 2g0t s PRO 41 Cb -0.17 -3.18 -0.14 0.00 0.02 0.00 0.00 34.50 31.03 2g0t s PRO 41 CO 0.14 -0.54 -0.10 0.28 -0.33 0.00 0.00 177.00 176.45 2g0t n VAL 42 N 3.88 1.03 -3.76 3.83 0.31 -0.03 -4.87 118.33 118.71 2g0t n VAL 42 Ca 0.13 -0.46 -0.04 0.00 -0.01 0.00 0.00 64.34 63.96 2g0t n VAL 42 Cb 0.40 -0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 2g0t n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g0t s VAL 44 N -3.28 2.45 -0.45 0.00 1.01 -0.06 -1.19 120.40 118.88 2g0t s VAL 44 Ca 0.12 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2g0t s VAL 44 Cb -0.02 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2g0t s VAL 44 CO 0.03 0.56 0.47 -0.69 0.00 0.00 0.00 175.10 175.46 2g0t s VAL 45 N 0.05 5.08 0.16 2.92 1.01 0.82 -0.84 120.40 129.60 2g0t s VAL 45 Ca -0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 2g0t s VAL 45 Cb -0.15 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2g0t s VAL 45 CO 0.05 -0.54 0.48 0.00 0.00 0.00 0.00 175.10 175.09 2g0t s ALA 46 N 2.12 -0.99 0.00 5.51 0.00 -0.52 -1.27 121.76 126.62 2g0t s ALA 46 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2g0t s ALA 46 Cb -0.19 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2g0t s ALA 46 CO 0.12 -0.73 0.56 -0.85 0.00 0.00 0.00 175.76 174.85 2g0t n GLU 47 N -0.29 0.48 -3.54 0.00 0.00 -1.26 -3.43 120.64 112.59 2g0t n GLU 47 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.76 2g0t n GLU 47 Cb 0.63 -1.26 -0.10 0.00 0.00 0.00 0.00 31.44 30.71 2g0t n GLU 47 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g0t n HIS 48 N 0.92 1.09 -1.75 -1.84 8.25 -1.26 -5.01 115.22 115.62 2g0t n HIS 48 Ca 0.00 -3.78 -0.42 0.00 -0.26 0.00 0.00 57.72 53.26 2g0t n HIS 48 Cb 0.24 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 2g0t n HIS 48 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2g0t n GLU 49 N 2.12 2.63 -0.41 -0.41 4.07 -1.26 -3.27 120.64 124.11 2g0t n GLU 49 Ca 0.25 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 58.28 2g0t n GLU 49 Cb 0.43 -2.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.14 2g0t n GLU 49 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g0t n GLY 50 N 1.44 1.49 0.00 8.31 0.00 -1.24 -5.06 105.19 110.14 2g0t n GLY 50 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2g0t n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g0t n LYS 51 N -2.00 3.39 -0.05 1.61 5.02 -1.20 -4.99 118.16 119.94 2g0t n LYS 51 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2g0t n LYS 51 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2g0t n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g0t n ALA 53 N -3.00 0.92 0.27 7.82 0.00 -0.42 -1.62 120.51 124.48 2g0t n ALA 53 Ca 0.00 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 52.98 2g0t n ALA 53 Cb 0.00 -0.54 0.89 0.00 0.00 0.00 0.00 19.45 19.81 2g0t n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g0t h SER 54 N -0.35 0.00 0.82 0.00 4.64 -1.84 0.04 113.55 116.86 2g0t h SER 54 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g0t h SER 54 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2g0t h SER 54 CO -0.06 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.37 2g0t n ASP 55 N -3.32 0.13 -0.00 4.97 8.00 -1.26 -3.83 116.55 121.23 2g0t n ASP 55 Ca 0.00 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2g0t n ASP 55 Cb 0.33 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2g0t n ASP 55 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2g0t n PHE 56 N -1.63 0.00 -3.75 1.24 3.01 -0.06 -5.04 117.46 111.23 2g0t n PHE 56 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.39 2g0t n PHE 56 Cb 0.27 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.60 2g0t n PHE 56 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2g0t s VAL 57 N -2.04 -0.02 -0.06 -4.37 0.11 -0.85 -4.35 120.40 108.83 2g0t s VAL 57 Ca -0.00 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 2g0t s VAL 57 Cb 0.00 -0.42 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2g0t s VAL 57 CO 0.03 0.03 0.14 -0.54 -3.33 0.00 0.00 175.10 171.42 2g0t s LYS 58 N 0.74 0.13 0.60 1.54 1.02 -1.26 -3.80 119.74 118.71 2g0t s LYS 58 Ca -0.05 0.26 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 2g0t s LYS 58 Cb -0.06 -0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.24 2g0t s LYS 58 CO -0.05 -0.08 0.90 -1.25 -0.92 0.00 0.00 175.35 173.95 2g0t s PRO 59 N 0.53 2.70 0.02 -1.68 0.04 -1.26 -5.19 135.00 130.17 2g0t s PRO 59 Ca -0.04 -0.19 -0.01 0.00 0.04 0.00 0.00 61.00 60.80 2g0t s PRO 59 Cb -0.05 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2g0t s PRO 59 CO -0.02 -0.81 -0.00 0.14 0.04 0.00 0.00 177.00 176.34 2g0t s VAL 60 N -3.00 0.12 -0.11 -0.36 -7.23 -1.26 -4.90 120.40 103.65 2g0t s VAL 60 Ca 0.55 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.62 2g0t s VAL 60 Cb -0.11 -0.45 -0.27 0.00 0.56 0.00 0.00 36.38 36.12 2g0t s VAL 60 CO 0.44 -0.55 0.45 -0.09 -0.31 0.00 0.00 175.10 175.04 2g0t h ARG 61 N 4.39 0.26 -3.86 4.82 2.43 -1.38 -3.43 114.38 117.60 2g0t h ARG 61 Ca -0.32 -0.44 -0.68 0.00 -0.81 0.00 0.00 59.98 57.72 2g0t h ARG 61 Cb 1.20 0.16 -0.37 0.00 -0.42 0.00 0.00 29.97 30.55 2g0t h ARG 61 CO 0.44 1.21 -0.49 0.71 -1.51 0.00 0.00 179.97 180.34 2g0t s TYR 62 N -2.52 3.44 -0.06 2.20 2.02 0.92 -5.01 117.35 118.34 2g0t s TYR 62 Ca -0.21 -2.75 -0.27 0.00 -0.37 0.00 0.00 57.07 53.46 2g0t s TYR 62 Cb 0.06 -3.12 -0.03 0.00 -0.40 0.00 0.00 41.96 38.48 2g0t s TYR 62 CO 0.77 -0.86 0.89 0.34 -1.57 0.00 0.00 175.55 175.11 2g0t s ASP 63 N 0.80 7.19 0.11 2.29 2.15 -1.26 -4.83 116.67 123.13 2g0t s ASP 63 Ca 0.14 1.44 -0.00 0.00 0.43 0.00 0.00 52.55 54.57 2g0t s ASP 63 Cb -0.22 -2.51 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 2g0t s ASP 63 CO -0.03 -0.27 0.00 0.68 -0.17 0.00 0.00 175.17 175.38 2g0t s VAL 64 N 1.26 0.34 0.68 1.11 -7.23 -1.26 -4.98 120.40 110.31 2g0t s VAL 64 Ca 0.46 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 2g0t s VAL 64 Cb -0.19 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2g0t s VAL 64 CO 0.22 -0.68 1.06 -2.84 -0.31 0.00 0.00 175.10 172.54 2g0t s PRO 65 N -3.95 2.98 -0.24 4.82 0.02 -1.26 -1.31 135.00 136.05 2g0t s PRO 65 Ca 0.17 1.03 -0.08 0.00 0.02 0.00 0.00 61.00 62.14 2g0t s PRO 65 Cb 0.07 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 2g0t s PRO 65 CO -0.02 -1.07 0.10 0.08 -0.33 0.00 0.00 177.00 175.76 2g0t s VAL 66 N -2.90 4.69 0.11 3.83 1.01 -0.64 -0.88 120.40 125.63 2g0t s VAL 66 Ca 0.60 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.63 2g0t s VAL 66 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2g0t s VAL 66 CO 0.51 0.34 -0.25 0.68 0.00 0.00 0.00 175.10 176.38 2g0t s VAL 67 N 1.39 2.36 -2.25 2.92 -7.23 -0.02 -3.65 120.40 113.93 2g0t s VAL 67 Ca 0.06 -1.64 0.22 0.00 -1.81 0.00 0.00 61.98 58.82 2g0t s VAL 67 Cb -0.15 -2.03 0.52 0.00 0.56 0.00 0.00 36.38 35.28 2g0t s VAL 67 CO 0.05 0.14 1.47 -1.54 -0.31 0.00 0.00 175.10 174.91 2g0t n SER 68 N 1.05 3.53 -3.79 4.85 3.41 -1.22 -1.43 113.62 120.01 2g0t n SER 68 Ca -0.17 -1.99 -0.12 0.00 -0.26 0.00 0.00 58.87 56.34 2g0t n SER 68 Cb 0.53 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 2g0t n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g0t s SER 69 N -1.26 -0.08 0.31 4.04 1.04 -1.26 -4.86 113.70 111.61 2g0t s SER 69 Ca 0.42 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.72 2g0t s SER 69 Cb 0.23 0.31 0.50 0.00 0.10 0.00 0.00 66.02 67.16 2g0t s SER 69 CO 0.32 -0.54 1.79 0.58 0.98 0.00 0.00 173.24 176.37 2g0t h VAL 70 N 3.54 1.24 -0.18 5.02 2.07 -1.93 -2.65 116.25 123.36 2g0t h VAL 70 Ca -0.31 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.18 2g0t h VAL 70 Cb 1.19 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2g0t h VAL 70 CO 0.45 0.34 -0.00 -0.33 0.02 0.00 0.00 177.57 178.05 2g0t h GLU 71 N 0.45 0.06 -0.70 1.57 3.07 -1.96 -0.97 114.58 116.09 2g0t h GLU 71 Ca 0.08 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2g0t h GLU 71 Cb 0.52 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2g0t h GLU 71 CO 0.03 0.04 0.30 -0.22 -1.40 0.00 0.00 179.01 177.76 2g0t h LYS 72 N 0.06 1.02 -0.98 2.33 1.63 -1.94 -1.52 116.57 117.16 2g0t h LYS 72 Ca 0.08 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2g0t h LYS 72 Cb 0.10 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 2g0t h LYS 72 CO -0.14 0.82 0.64 0.00 -3.45 0.00 0.00 179.45 177.31 2g0t h ALA 73 N 1.32 1.28 0.00 5.00 0.00 -1.00 -2.49 119.26 123.37 2g0t h ALA 73 Ca 0.24 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2g0t h ALA 73 Cb 0.17 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2g0t h ALA 73 CO -0.02 0.66 -0.86 1.57 0.00 0.00 0.00 179.25 180.59 2g0t h LYS 74 N 1.34 0.17 -1.93 0.00 2.10 -0.57 -2.67 116.57 115.02 2g0t h LYS 74 Ca 0.36 -0.19 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2g0t h LYS 74 Cb -0.14 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2g0t h LYS 74 CO -0.08 0.93 0.00 0.39 -2.00 0.00 0.00 179.45 178.70 2g0t n GLU 75 N -3.65 0.00 -0.04 0.07 1.02 -0.63 -3.88 120.64 113.52 2g0t n GLU 75 Ca -0.03 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2g0t n GLU 75 Cb 0.80 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 31.00 2g0t n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0t n GLY 77 N 1.50 1.85 3.70 0.62 0.00 -1.24 -5.11 105.19 106.51 2g0t n GLY 77 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2g0t n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t s ALA 78 N -1.01 3.59 -0.11 4.61 0.00 -1.01 -4.70 121.76 123.14 2g0t s ALA 78 Ca 0.05 1.03 0.20 0.00 0.00 0.00 0.00 51.96 53.24 2g0t s ALA 78 Cb 0.04 -3.57 -0.28 0.00 0.00 0.00 0.00 23.12 19.31 2g0t s ALA 78 CO 0.00 -0.77 0.38 0.39 0.00 0.00 0.00 175.76 175.76 2g0t n GLU 79 N 4.66 0.67 -4.17 0.00 1.02 0.15 -4.55 120.64 118.40 2g0t n GLU 79 Ca 0.12 -0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2g0t n GLU 79 Cb 0.43 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 2g0t n GLU 79 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2g0t s VAL 80 N -3.08 0.93 -0.23 2.62 -7.23 -1.14 -2.84 120.40 109.42 2g0t s VAL 80 Ca -0.08 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2g0t s VAL 80 Cb 0.10 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2g0t s VAL 80 CO 0.87 -0.56 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.83 2g0t s LEU 81 N -2.43 3.00 -0.17 1.32 2.96 0.29 -1.48 118.68 122.17 2g0t s LEU 81 Ca 0.05 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 2g0t s LEU 81 Cb -0.03 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2g0t s LEU 81 CO -0.00 -0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 174.42 2g0t s ILE 82 N 1.43 4.93 -0.51 6.68 1.01 -0.00 -0.76 121.20 133.98 2g0t s ILE 82 Ca 0.04 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.45 2g0t s ILE 82 Cb -0.15 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.15 2g0t s ILE 82 CO -0.04 0.49 0.95 -0.63 0.00 0.00 0.00 174.94 175.71 2g0t s ILE 83 N 0.08 4.41 -0.41 2.92 -1.09 -0.39 0.09 121.20 126.81 2g0t s ILE 83 Ca 0.06 0.56 0.05 0.00 -2.23 0.00 0.00 60.65 59.09 2g0t s ILE 83 Cb -0.12 -4.50 0.53 0.00 -1.58 0.00 0.00 42.46 36.79 2g0t s ILE 83 CO 0.00 -0.98 1.66 0.61 -1.23 0.00 0.00 174.94 175.00 2g0t n GLY 84 N 5.02 5.26 3.53 6.18 0.00 0.22 -4.67 105.19 120.72 2g0t n GLY 84 Ca 0.04 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 2g0t n GLY 84 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g0t s VAL 85 N -3.82 2.53 -0.05 1.61 -7.23 -1.22 -2.92 120.40 109.31 2g0t s VAL 85 Ca 0.53 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2g0t s VAL 85 Cb 0.45 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.89 2g0t s VAL 85 CO 0.03 -0.32 -0.09 -0.55 -0.31 0.00 0.00 175.10 173.86 2g0t s SER 86 N -3.58 1.37 0.00 4.85 0.15 -1.02 -4.91 113.70 110.57 2g0t s SER 86 Ca 0.31 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2g0t s SER 86 Cb -0.02 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2g0t s SER 86 CO 0.16 0.02 0.00 -0.46 1.20 0.00 0.00 173.24 174.17 2g0t n ASN 87 N 3.70 0.00 -4.95 5.45 6.94 -1.26 -4.89 115.26 120.25 2g0t n ASN 87 Ca -0.22 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.10 2g0t n ASN 87 Cb 0.52 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.00 2g0t n ASN 87 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2g0t s PRO 88 N 0.00 2.34 0.91 -0.53 0.04 -1.26 -5.08 135.00 131.42 2g0t s PRO 88 Ca 0.00 -0.49 -0.12 0.00 0.04 0.00 0.00 61.00 60.43 2g0t s PRO 88 Cb 0.00 -2.31 0.14 0.00 0.04 0.00 0.00 34.50 32.37 2g0t s PRO 88 CO 0.00 -1.02 1.09 0.20 0.04 0.00 0.00 177.00 177.32 2g0t s GLY 89 N -4.48 1.61 0.42 0.56 0.00 -1.26 -4.71 107.32 99.46 2g0t s GLY 89 Ca 0.59 -0.14 0.14 0.00 0.00 0.00 0.00 44.72 45.31 2g0t s GLY 89 CO 0.42 0.37 1.95 -1.33 0.00 0.00 0.00 173.10 174.51 2g0t h GLY 90 N -1.59 0.69 0.84 0.20 0.00 -1.98 -0.10 103.07 101.13 2g0t h GLY 90 Ca -0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 2g0t h GLY 90 CO 0.56 0.10 0.03 -1.82 0.00 0.00 0.00 176.54 175.40 2g0t h TYR 91 N 0.46 0.13 -0.33 5.60 3.20 -2.00 -1.77 116.97 122.26 2g0t h TYR 91 Ca 0.33 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.04 2g0t h TYR 91 Cb 0.65 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2g0t h TYR 91 CO -0.00 0.27 -0.36 1.25 -1.64 0.00 0.00 178.16 177.68 2g0t h LEU 92 N -0.05 0.79 -0.96 2.82 5.85 -1.75 -2.86 115.31 119.15 2g0t h LEU 92 Ca 0.03 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2g0t h LEU 92 Cb 0.20 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2g0t h LEU 92 CO -0.00 1.07 0.61 -0.08 -0.34 0.00 0.00 178.44 179.69 2g0t h GLU 93 N 0.62 1.05 -0.61 1.25 4.81 -0.94 -0.80 114.58 119.96 2g0t h GLU 93 Ca 0.06 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2g0t h GLU 93 Cb 0.90 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2g0t h GLU 93 CO 0.08 0.69 0.29 1.49 -0.73 0.00 0.00 179.01 180.83 2g0t h GLU 94 N 1.08 0.88 -0.57 1.92 4.57 -1.10 -0.95 114.58 120.40 2g0t h GLU 94 Ca 0.43 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2g0t h GLU 94 Cb 0.23 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2g0t h GLU 94 CO -0.19 0.72 0.17 1.96 -1.18 0.00 0.00 179.01 180.49 2g0t h GLN 95 N 0.83 0.86 -0.35 1.92 4.20 -1.13 -2.15 115.11 119.29 2g0t h GLN 95 Ca 0.21 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2g0t h GLN 95 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2g0t h GLN 95 CO -0.02 0.75 -0.16 0.82 -0.67 0.00 0.00 178.83 179.54 2g0t h ILE 96 N 0.84 1.28 -0.65 2.54 2.04 -0.79 -2.45 117.51 120.32 2g0t h ILE 96 Ca 0.19 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.87 2g0t h ILE 96 Cb 0.25 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2g0t h ILE 96 CO -0.01 0.42 0.43 0.00 0.00 0.00 0.00 178.15 178.99 2g0t h ALA 97 N 0.79 1.90 -0.33 1.87 0.00 -0.87 -0.40 119.26 122.22 2g0t h ALA 97 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2g0t h ALA 97 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2g0t h ALA 97 CO 0.05 -0.04 0.01 1.15 0.00 0.00 0.00 179.25 180.42 2g0t h THR 98 N 0.53 1.26 -0.60 0.00 2.02 -1.09 -1.65 112.91 113.37 2g0t h THR 98 Ca 0.30 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2g0t h THR 98 Cb 0.46 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2g0t h THR 98 CO -0.09 0.31 0.37 -0.07 0.37 0.00 0.00 175.52 176.40 2g0t h LEU 99 N 0.38 0.72 -0.14 2.58 3.38 -0.67 -1.30 115.31 120.27 2g0t h LEU 99 Ca 0.09 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2g0t h LEU 99 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g0t h LEU 99 CO 0.02 0.56 0.08 0.58 0.09 0.00 0.00 178.44 179.77 2g0t h VAL 100 N 0.82 1.06 -0.68 1.22 2.07 -1.07 -1.48 116.25 118.19 2g0t h VAL 100 Ca 0.22 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2g0t h VAL 100 Cb -0.03 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2g0t h VAL 100 CO -0.04 0.06 0.41 0.11 0.02 0.00 0.00 177.57 178.13 2g0t h LYS 101 N 0.16 0.91 -0.09 1.57 1.57 -1.00 -1.25 116.57 118.44 2g0t h LYS 101 Ca 0.05 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2g0t h LYS 101 Cb 0.02 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 2g0t h LYS 101 CO -0.01 0.64 0.00 0.87 -0.57 0.00 0.00 179.45 180.38 2g0t h LYS 102 N 0.93 0.16 -0.15 3.15 1.79 -0.92 -1.90 116.57 119.63 2g0t h LYS 102 Ca 0.24 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2g0t h LYS 102 Cb -0.04 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2g0t h LYS 102 CO -0.05 0.42 -0.06 0.00 -1.08 0.00 0.00 179.45 178.68 2g0t h ALA 103 N 0.74 0.07 -0.85 3.86 0.00 -0.98 -0.30 119.26 121.79 2g0t h ALA 103 Ca 0.03 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2g0t h ALA 103 Cb 0.35 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2g0t h ALA 103 CO 0.00 -0.51 0.56 -0.07 0.00 0.00 0.00 179.25 179.23 2g0t h LEU 104 N -0.04 0.86 -0.14 0.00 3.38 -1.23 -1.39 115.31 116.74 2g0t h LEU 104 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g0t h LEU 104 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2g0t h LEU 104 CO -0.18 0.56 0.00 -1.20 0.09 0.00 0.00 178.44 177.71 2g0t n SER 105 N -4.47 0.59 -1.71 -0.43 7.64 -0.72 -3.38 113.62 111.14 2g0t n SER 105 Ca 0.12 0.58 -0.06 0.00 1.01 0.00 0.00 58.87 60.52 2g0t n SER 105 Cb 0.18 -0.73 0.26 0.00 -1.01 0.00 0.00 64.21 62.92 2g0t n SER 105 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2g0t n LEU 106 N -2.08 5.50 -2.15 -3.43 4.77 -0.20 -5.07 117.00 114.34 2g0t n LEU 106 Ca 0.05 -3.34 -0.01 0.00 -0.03 0.00 0.00 56.01 52.67 2g0t n LEU 106 Cb 0.36 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2g0t n LEU 106 CO 0.27 0.90 0.10 0.61 -1.33 0.00 0.00 177.39 177.94 2g0t n GLY 107 N -0.52 -0.82 3.35 -0.72 0.00 -1.18 -5.03 105.19 100.28 2g0t n GLY 107 Ca 0.39 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 46.48 2g0t n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g0t s ASP 109 N -2.15 2.53 -0.06 1.61 1.01 -1.13 -4.95 116.67 113.52 2g0t s ASP 109 Ca 0.04 -1.06 0.03 0.00 0.71 0.00 0.00 52.55 52.27 2g0t s ASP 109 Cb -0.01 -0.13 0.01 0.00 1.01 0.00 0.00 42.92 43.80 2g0t s ASP 109 CO 0.34 -0.22 -0.13 -0.69 0.21 0.00 0.00 175.17 174.67 2g0t s VAL 110 N -3.02 1.20 -0.18 -1.27 1.01 -0.92 -0.55 120.40 116.68 2g0t s VAL 110 Ca 0.24 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2g0t s VAL 110 Cb 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2g0t s VAL 110 CO 0.07 0.37 -0.17 -0.63 0.00 0.00 0.00 175.10 174.74 2g0t s ILE 111 N 0.55 2.40 -0.01 2.22 1.01 0.06 -0.74 121.20 126.69 2g0t s ILE 111 Ca -0.13 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.66 2g0t s ILE 111 Cb -0.15 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 2g0t s ILE 111 CO 0.04 0.52 0.06 -0.55 0.00 0.00 0.00 174.94 175.00 2g0t s SER 112 N 1.18 0.02 -0.09 3.58 0.15 -0.87 -1.27 113.70 116.41 2g0t s SER 112 Ca 0.02 -0.09 0.14 0.00 0.70 0.00 0.00 55.95 56.72 2g0t s SER 112 Cb -0.14 0.15 0.21 0.00 -1.71 0.00 0.00 66.02 64.53 2g0t s SER 112 CO -0.08 -0.16 1.10 0.61 1.20 0.00 0.00 173.24 175.91 2g0t n GLY 113 N 2.37 3.85 3.84 9.45 0.00 -1.26 -1.97 105.19 121.47 2g0t n GLY 113 Ca -0.17 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 2g0t n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g0t s LEU 114 N -2.19 4.42 -0.51 0.99 2.96 -1.26 -4.67 118.68 118.43 2g0t s LEU 114 Ca 0.23 0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 54.61 2g0t s LEU 114 Cb 0.20 -2.36 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2g0t s LEU 114 CO 0.02 0.34 0.96 -2.28 -1.32 0.00 0.00 176.35 174.07 2g0t s HIS 115 N -0.91 2.84 0.46 5.38 5.65 -1.26 -5.02 115.29 122.43 2g0t s HIS 115 Ca 0.20 0.25 0.07 0.00 0.25 0.00 0.00 55.06 55.82 2g0t s HIS 115 Cb -0.14 -4.08 0.02 0.00 -1.18 0.00 0.00 32.58 27.20 2g0t s HIS 115 CO 0.09 -1.25 0.63 -0.06 -0.65 0.00 0.00 174.74 173.51 2g0t s PHE 116 N 3.96 2.71 0.56 3.88 0.40 -1.26 -5.08 117.98 123.15 2g0t s PHE 116 Ca 0.35 -0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 56.18 2g0t s PHE 116 Cb -0.11 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 40.91 2g0t s PHE 116 CO 0.24 -0.58 1.03 0.15 0.70 0.00 0.00 175.22 176.75 2g0t s LYS 117 N -4.47 3.61 0.39 0.44 1.02 -1.26 -4.84 119.74 114.62 2g0t s LYS 117 Ca 0.56 1.10 0.12 0.00 0.02 0.00 0.00 55.97 57.77 2g0t s LYS 117 Cb -0.10 -2.08 0.92 0.00 -0.52 0.00 0.00 37.83 36.05 2g0t s LYS 117 CO 0.35 -0.56 1.89 0.82 -0.92 0.00 0.00 175.35 176.92 2g0t h ILE 118 N 0.68 0.81 -0.52 2.17 5.03 -1.99 -1.12 117.51 122.57 2g0t h ILE 118 Ca -0.47 -0.20 0.01 0.00 -0.12 0.00 0.00 64.86 64.09 2g0t h ILE 118 Cb 1.20 0.19 -0.03 0.00 -3.03 0.00 0.00 36.82 35.15 2g0t h ILE 118 CO 0.59 0.10 0.33 0.28 -0.68 0.00 0.00 178.15 178.77 2g0t h SER 119 N 0.57 0.55 -0.13 1.72 0.02 -1.99 -0.14 113.55 114.14 2g0t h SER 119 Ca 0.42 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.32 2g0t h SER 119 Cb 0.80 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2g0t h SER 119 CO -0.17 0.39 -0.10 1.56 -1.14 0.00 0.00 176.83 177.37 2g0t h GLN 120 N 0.66 0.30 -0.03 3.45 4.20 -1.62 -2.11 115.11 119.95 2g0t h GLN 120 Ca 0.20 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.79 2g0t h GLN 120 Cb -0.03 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2g0t h GLN 120 CO -0.07 0.67 -0.14 1.96 -0.67 0.00 0.00 178.83 180.58 2g0t h GLN 121 N -0.06 -0.21 -0.87 1.46 4.20 -1.04 0.42 115.11 119.01 2g0t h GLN 121 Ca 0.03 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2g0t h GLN 121 Cb 0.60 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2g0t h GLN 121 CO 0.03 -0.14 0.53 1.15 -0.67 0.00 0.00 178.83 179.73 2g0t h THR 122 N -0.21 1.24 -0.00 -0.54 2.02 -1.08 -1.60 112.91 112.74 2g0t h THR 122 Ca 0.06 -0.52 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 2g0t h THR 122 Cb 0.29 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2g0t h THR 122 CO -0.16 0.25 -0.58 -0.08 0.37 0.00 0.00 175.52 175.33 2g0t h GLU 123 N 1.20 0.01 -0.31 6.66 4.81 -0.93 -2.67 114.58 123.36 2g0t h GLU 123 Ca 0.31 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2g0t h GLU 123 Cb -0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2g0t h GLU 123 CO -0.06 0.59 -0.20 0.74 -0.73 0.00 0.00 179.01 179.35 2g0t h PHE 124 N 0.01 0.79 -0.53 0.92 0.04 -0.05 -2.80 116.94 115.32 2g0t h PHE 124 Ca -0.01 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 2g0t h PHE 124 Cb 1.03 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.97 2g0t h PHE 124 CO 0.00 0.92 0.28 -0.07 -0.60 0.00 0.00 178.31 178.84 2g0t h LEU 125 N 0.43 0.65 0.11 1.54 3.38 -1.26 -0.67 115.31 119.49 2g0t h LEU 125 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2g0t h LEU 125 Cb 0.74 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2g0t h LEU 125 CO 0.05 0.53 -0.05 0.50 0.09 0.00 0.00 178.44 179.56 2g0t h LYS 126 N 0.73 -0.15 -0.24 1.13 3.64 -1.40 -1.80 116.57 118.49 2g0t h LYS 126 Ca 0.19 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2g0t h LYS 126 Cb 0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2g0t h LYS 126 CO -0.03 0.15 0.15 0.82 -2.27 0.00 0.00 179.45 178.27 2g0t h ILE 127 N -0.44 1.05 0.19 2.00 2.04 -1.39 -3.00 117.51 117.97 2g0t h ILE 127 Ca -0.02 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2g0t h ILE 127 Cb 0.36 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2g0t h ILE 127 CO 0.03 0.06 -0.37 0.00 0.00 0.00 0.00 178.15 177.87 2g0t h ALA 128 N 1.09 -0.69 -0.95 1.87 0.00 -1.13 -3.05 119.26 116.41 2g0t h ALA 128 Ca 0.09 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.20 2g0t h ALA 128 Cb -0.03 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 18.20 2g0t h ALA 128 CO -0.02 -0.94 0.39 1.25 0.00 0.00 0.00 179.25 179.93 2g0t h HIS 129 N -0.65 0.62 0.00 0.00 -0.00 -1.18 -1.95 115.15 111.99 2g0t h HIS 129 Ca 0.01 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2g0t h HIS 129 Cb 0.64 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2g0t h HIS 129 CO -0.29 -0.21 0.00 0.39 -0.00 0.00 0.00 177.93 177.82 2g0t n GLU 130 N -5.16 0.04 0.00 5.26 1.02 -1.16 -3.92 120.64 116.72 2g0t n GLU 130 Ca 0.27 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2g0t n GLU 130 Cb 0.84 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2g0t n GLU 130 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g0t n ASN 131 N -1.61 1.62 -1.02 1.62 3.02 -0.74 -5.00 115.26 113.15 2g0t n ASN 131 Ca 0.06 -1.66 -0.13 0.00 -0.03 0.00 0.00 54.58 52.82 2g0t n ASN 131 Cb 0.31 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 2g0t n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0t n GLY 132 N -0.33 1.40 3.79 7.41 0.00 -1.18 -4.81 105.19 111.48 2g0t n GLY 132 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2g0t n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0t s THR 133 N -2.49 3.47 0.04 2.61 -4.23 -1.22 -5.07 115.64 108.76 2g0t s THR 133 Ca 0.00 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2g0t s THR 133 Cb 0.00 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 2g0t s THR 133 CO 0.00 -0.21 -0.05 0.00 -0.54 0.00 0.00 174.62 173.82 2g0t s ARG 134 N -3.90 0.47 -0.29 3.99 1.70 -1.26 -4.33 118.95 115.33 2g0t s ARG 134 Ca 0.38 -0.80 -0.05 0.00 -0.47 0.00 0.00 55.73 54.79 2g0t s ARG 134 Cb -0.05 -0.05 0.02 0.00 -0.57 0.00 0.00 34.95 34.30 2g0t s ARG 134 CO 0.25 -0.02 0.04 -1.50 -1.08 0.00 0.00 175.30 172.99 2g0t s ILE 135 N -1.90 3.60 -0.33 4.99 2.07 -1.26 -2.16 121.20 126.20 2g0t s ILE 135 Ca -0.09 -0.85 -0.18 0.00 -1.41 0.00 0.00 60.65 58.13 2g0t s ILE 135 Cb -0.07 -2.87 -0.01 0.00 0.13 0.00 0.00 42.46 39.64 2g0t s ILE 135 CO -0.02 0.08 0.49 -0.63 -1.91 0.00 0.00 174.94 172.95 2g0t s ILE 136 N 1.43 5.05 -0.46 2.00 -1.09 0.08 -4.98 121.20 123.23 2g0t s ILE 136 Ca 0.01 0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 58.71 2g0t s ILE 136 Cb -0.17 -3.91 0.10 0.00 -1.58 0.00 0.00 42.46 36.89 2g0t s ILE 136 CO 0.00 -0.14 0.35 -0.62 -1.23 0.00 0.00 174.94 173.30 2g0t s ASP 137 N 1.72 5.85 0.10 3.58 -1.08 -1.26 -2.04 116.67 123.55 2g0t s ASP 137 Ca 0.18 -1.62 0.25 0.00 -0.52 0.00 0.00 52.55 50.84 2g0t s ASP 137 Cb -0.16 -2.07 0.97 0.00 -1.46 0.00 0.00 42.92 40.20 2g0t s ASP 137 CO 0.12 -0.65 1.77 2.30 0.52 0.00 0.00 175.17 179.23 2g0t n ILE 138 N 5.03 0.47 0.04 4.11 -5.35 -0.83 -3.65 119.36 119.18 2g0t n ILE 138 Ca -0.11 -0.01 -0.18 0.00 -0.27 0.00 0.00 62.75 62.18 2g0t n ILE 138 Cb 0.42 -0.71 -0.14 0.00 -1.74 0.00 0.00 39.64 37.47 2g0t n ILE 138 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2g0t h ARG 139 N 0.00 0.25 -6.62 6.28 2.43 -1.83 -3.38 114.38 111.50 2g0t h ARG 139 Ca 0.00 -0.43 -0.52 0.00 -0.81 0.00 0.00 59.98 58.22 2g0t h ARG 139 Cb 0.51 0.16 0.04 0.00 -0.42 0.00 0.00 29.97 30.27 2g0t h ARG 139 CO 0.00 1.10 0.86 0.96 -1.51 0.00 0.00 179.97 181.38 2g0t s ILE 140 N -2.60 2.63 0.57 1.20 -4.36 -1.24 -4.76 121.20 112.64 2g0t s ILE 140 Ca -0.12 0.46 -0.15 0.00 -0.26 0.00 0.00 60.65 60.59 2g0t s ILE 140 Cb 0.07 -3.30 -0.05 0.00 1.25 0.00 0.00 42.46 40.43 2g0t s ILE 140 CO 0.83 0.04 1.02 -2.16 0.24 0.00 0.00 174.94 174.91 2g0t s PRO 141 N 0.93 3.66 0.67 0.37 0.04 -1.26 -5.00 135.00 134.41 2g0t s PRO 141 Ca 0.69 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.51 2g0t s PRO 141 Cb -0.43 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 2g0t s PRO 141 CO 0.33 -0.51 0.95 -2.30 0.04 0.00 0.00 177.00 175.51 2g0t n PRO 142 N -2.08 0.67 0.09 0.56 -0.02 -1.26 -4.95 135.00 128.02 2g0t n PRO 142 Ca 0.07 0.28 -0.17 0.00 -2.02 0.00 0.00 63.50 61.66 2g0t n PRO 142 Cb 0.54 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 2g0t n PRO 142 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g0t h LEU 143 N 0.06 0.43 -8.07 2.45 3.38 -2.05 -3.41 115.31 108.10 2g0t h LEU 143 Ca -0.48 -0.50 -0.67 0.00 0.09 0.00 0.00 57.88 56.33 2g0t h LEU 143 Cb 1.35 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2g0t h LEU 143 CO 0.48 1.40 0.74 -1.61 0.09 0.00 0.00 178.44 179.54 2g0t s GLU 144 N -2.64 3.42 0.08 1.13 2.02 -1.26 -4.99 118.70 116.46 2g0t s GLU 144 Ca -0.06 -1.43 0.06 0.00 0.02 0.00 0.00 54.97 53.56 2g0t s GLU 144 Cb 0.07 -4.70 -0.03 0.00 0.10 0.00 0.00 34.13 29.57 2g0t s GLU 144 CO 0.88 -1.79 -0.16 -0.51 0.02 0.00 0.00 175.26 173.69 2g0t s LEU 145 N 3.20 2.29 0.05 1.80 1.43 -1.26 -4.96 118.68 121.23 2g0t s LEU 145 Ca 0.29 -0.65 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2g0t s LEU 145 Cb -0.09 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 2g0t s LEU 145 CO -0.03 -0.04 0.06 -0.62 0.23 0.00 0.00 176.35 175.96 2g0t s ASP 146 N -1.82 0.27 0.71 2.29 2.15 -1.26 -5.13 116.67 113.88 2g0t s ASP 146 Ca 0.01 -0.69 -0.11 0.00 0.43 0.00 0.00 52.55 52.19 2g0t s ASP 146 Cb -0.10 0.23 0.02 0.00 -0.30 0.00 0.00 42.92 42.77 2g0t s ASP 146 CO 0.03 -0.56 1.07 0.68 -0.17 0.00 0.00 175.17 176.23 2g0t s VAL 147 N -3.12 3.75 0.16 1.11 -7.23 -1.26 -4.36 120.40 109.45 2g0t s VAL 147 Ca -0.01 0.57 -0.33 0.00 -1.81 0.00 0.00 61.98 60.41 2g0t s VAL 147 Cb 0.02 -3.43 -0.13 0.00 0.56 0.00 0.00 36.38 33.40 2g0t s VAL 147 CO -0.07 -0.74 1.68 -0.11 -0.31 0.00 0.00 175.10 175.55 2g0t n LEU 148 N -3.10 3.58 -0.00 1.32 0.00 -1.26 -4.73 117.00 112.80 2g0t n LEU 148 Ca 0.07 1.06 0.08 0.00 0.00 0.00 0.00 56.01 57.22 2g0t n LEU 148 Cb 0.55 -1.50 -0.11 0.00 0.00 0.00 0.00 43.42 42.37 2g0t n LEU 148 CO 0.57 -0.04 -0.36 0.54 0.00 0.00 0.00 177.39 178.10 2g0t n ARG 149 N 4.07 1.03 0.00 1.96 5.12 -1.26 -4.94 116.66 122.64 2g0t n ARG 149 Ca 0.17 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2g0t n ARG 149 Cb 0.32 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 2g0t n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g0t n GLY 150 N 1.46 1.40 0.39 -0.13 0.00 -1.26 -5.01 105.19 102.04 2g0t n GLY 150 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2g0t n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g0t h GLY 151 N 0.00 0.07 1.87 -0.02 0.00 -1.97 -1.73 103.07 101.28 2g0t h GLY 151 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2g0t h GLY 151 CO 0.00 0.01 0.05 1.19 0.00 0.00 0.00 176.54 177.78 2g0t h ILE 152 N 0.04 0.90 0.00 2.60 6.09 -1.91 -0.81 117.51 124.43 2g0t h ILE 152 Ca 0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.78 2g0t h ILE 152 Cb 1.08 0.97 0.00 0.00 0.47 0.00 0.00 36.82 39.34 2g0t h ILE 152 CO -0.01 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.85 2g0t n TYR 153 N -4.43 0.33 -1.36 2.19 4.01 -0.65 -3.01 117.16 114.25 2g0t n TYR 153 Ca -0.01 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2g0t n TYR 153 Cb 0.15 -0.67 0.21 0.00 -0.31 0.00 0.00 39.34 38.72 2g0t n TYR 153 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g0t n ARG 154 N -1.78 1.96 -2.15 -0.72 1.74 -0.31 -5.04 116.66 110.35 2g0t n ARG 154 Ca 0.05 -3.09 -0.33 0.00 -0.77 0.00 0.00 57.85 53.71 2g0t n ARG 154 Cb 0.31 -1.78 -0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2g0t n ARG 154 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2g0t s LYS 155 N -3.15 3.45 -0.14 5.56 -2.85 -1.16 -4.99 119.74 116.46 2g0t s LYS 155 Ca 0.43 1.20 0.01 0.00 -1.00 0.00 0.00 55.97 56.61 2g0t s LYS 155 Cb 0.38 -2.05 -0.09 0.00 -2.06 0.00 0.00 37.83 34.01 2g0t s LYS 155 CO 0.01 -0.70 -0.13 1.63 0.10 0.00 0.00 175.35 176.26 2g0t n LYS 156 N -1.83 0.36 -1.72 1.78 4.01 -1.26 -5.04 118.16 114.47 2g0t n LYS 156 Ca 0.09 0.08 -0.42 0.00 -0.51 0.00 0.00 58.31 57.55 2g0t n LYS 156 Cb 0.53 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 2g0t n LYS 156 CO 0.00 0.00 0.00 1.51 -1.11 0.00 0.00 177.40 177.80 2g0t n ILE 157 N -2.94 2.17 -2.65 -0.18 3.06 -1.26 -4.96 119.36 112.59 2g0t n ILE 157 Ca -0.26 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.08 2g0t n ILE 157 Cb 0.77 -1.66 -0.03 0.00 0.54 0.00 0.00 39.64 39.26 2g0t n ILE 157 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 2g0t s LYS 158 N -2.02 4.57 -0.15 9.51 2.47 -1.08 -4.96 119.74 128.07 2g0t s LYS 158 Ca 0.57 1.50 0.01 0.00 -1.56 0.00 0.00 55.97 56.49 2g0t s LYS 158 Cb -0.53 -3.41 0.01 0.00 -1.46 0.00 0.00 37.83 32.43 2g0t s LYS 158 CO 0.61 -0.03 -0.19 0.08 0.16 0.00 0.00 175.35 175.99 2g0t s VAL 159 N 0.74 2.32 -0.25 4.02 1.01 -1.26 -0.60 120.40 126.39 2g0t s VAL 159 Ca 0.52 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2g0t s VAL 159 Cb -0.23 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2g0t s VAL 159 CO 0.29 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 175.17 2g0t s VAL 160 N 0.89 2.81 -0.08 2.92 1.01 0.27 -1.47 120.40 126.75 2g0t s VAL 160 Ca -0.05 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 2g0t s VAL 160 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2g0t s VAL 160 CO -0.03 0.19 0.52 -0.83 0.00 0.00 0.00 175.10 174.95 2g0t s GLY 161 N 1.31 2.47 -0.57 4.51 0.00 -0.32 -0.69 107.32 114.03 2g0t s GLY 161 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 2g0t s GLY 161 CO -0.05 0.78 0.38 0.14 0.00 0.00 0.00 173.10 174.35 2g0t s VAL 162 N 0.38 3.55 0.52 1.40 1.01 -0.63 -1.06 120.40 125.58 2g0t s VAL 162 Ca 0.28 -2.78 0.09 0.00 0.00 0.00 0.00 61.98 59.57 2g0t s VAL 162 Cb -0.16 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.92 2g0t s VAL 162 CO 0.13 -0.83 0.66 -0.36 0.00 0.00 0.00 175.10 174.69 2g0t s PHE 163 N 0.20 1.84 0.20 5.22 0.40 0.14 -1.31 117.98 124.65 2g0t s PHE 163 Ca 0.15 -0.66 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 2g0t s PHE 163 Cb -0.21 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.11 2g0t s PHE 163 CO -0.03 -0.82 0.35 0.20 0.70 0.00 0.00 175.22 175.62 2g0t s GLY 164 N -4.50 0.54 0.00 4.36 0.00 -1.26 0.31 107.32 106.76 2g0t s GLY 164 Ca 0.55 -0.90 0.26 0.00 0.00 0.00 0.00 44.72 44.63 2g0t s GLY 164 CO 0.34 -0.77 1.56 -1.30 0.00 0.00 0.00 173.10 172.93 2g0t n THR 165 N -0.28 0.00 -3.87 0.90 -2.24 -0.50 -4.47 114.28 103.81 2g0t n THR 165 Ca -0.05 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 2g0t n THR 165 Cb 0.63 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2g0t n THR 165 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g0t s ASP 166 N -2.82 0.12 0.71 3.42 -1.08 -1.26 -4.41 116.67 111.35 2g0t s ASP 166 Ca 0.17 -1.11 -0.11 0.00 -0.52 0.00 0.00 52.55 50.98 2g0t s ASP 166 Cb 0.18 0.79 0.03 0.00 -1.46 0.00 0.00 42.92 42.46 2g0t s ASP 166 CO 0.61 -1.54 1.08 0.00 0.52 0.00 0.00 175.17 175.84 2g0t n VAL 168 N -3.00 -2.92 0.23 0.00 0.31 -1.26 -4.85 118.33 106.83 2g0t n VAL 168 Ca 0.07 -0.48 0.02 0.00 -0.01 0.00 0.00 64.34 63.94 2g0t n VAL 168 Cb 0.58 -2.57 -0.02 0.00 -0.91 0.00 0.00 33.84 30.92 2g0t n VAL 168 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2g0t n VAL 169 N -4.41 0.00 0.00 2.52 0.24 -1.26 -5.01 118.33 110.41 2g0t n VAL 169 Ca -0.30 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2g0t n VAL 169 Cb 0.68 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2g0t n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g0t n GLY 170 N 0.98 1.48 0.34 7.63 0.00 -1.26 -4.72 105.19 109.64 2g0t n GLY 170 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2g0t n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g0t h LYS 171 N 0.73 -0.59 -0.45 1.61 1.57 -1.89 0.83 116.57 118.38 2g0t h LYS 171 Ca 0.00 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2g0t h LYS 171 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2g0t h LYS 171 CO 0.00 -0.39 0.17 -0.09 -0.57 0.00 0.00 179.45 178.57 2g0t h ARG 172 N -0.61 0.68 -0.72 3.15 2.43 -1.89 -0.33 114.38 117.10 2g0t h ARG 172 Ca 0.00 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2g0t h ARG 172 Cb 0.59 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2g0t h ARG 172 CO -0.12 0.63 0.41 1.15 -1.51 0.00 0.00 179.97 180.53 2g0t h THR 173 N 0.59 0.96 -0.32 0.20 2.02 -1.94 -0.34 112.91 114.08 2g0t h THR 173 Ca 0.15 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2g0t h THR 173 Cb 0.21 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2g0t h THR 173 CO -0.01 0.13 0.09 0.74 0.37 0.00 0.00 175.52 176.84 2g0t h THR 174 N 0.73 1.21 -0.60 3.16 2.02 -0.42 -0.65 112.91 118.36 2g0t h THR 174 Ca 0.33 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2g0t h THR 174 Cb 0.23 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2g0t h THR 174 CO -0.20 0.24 0.36 0.00 0.37 0.00 0.00 175.52 176.29 2g0t h ALA 175 N 0.92 0.77 -0.41 6.16 0.00 -0.67 -2.10 119.26 123.93 2g0t h ALA 175 Ca 0.10 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2g0t h ALA 175 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g0t h ALA 175 CO -0.00 0.25 -0.20 0.28 0.00 0.00 0.00 179.25 179.58 2g0t h VAL 176 N 0.82 1.28 -0.95 0.00 2.07 -0.97 -0.94 116.25 117.56 2g0t h VAL 176 Ca 0.22 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2g0t h VAL 176 Cb -0.02 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2g0t h VAL 176 CO -0.04 0.45 0.62 1.56 0.02 0.00 0.00 177.57 180.19 2g0t h GLN 177 N 0.68 1.21 -0.07 1.57 1.08 -0.98 -0.42 115.11 118.18 2g0t h GLN 177 Ca 0.09 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2g0t h GLN 177 Cb 0.76 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2g0t h GLN 177 CO 0.06 0.80 -0.00 -0.07 -0.95 0.00 0.00 178.83 178.67 2g0t h LEU 178 N 1.25 0.13 -0.10 1.46 3.38 -1.19 -2.30 115.31 117.94 2g0t h LEU 178 Ca 0.36 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2g0t h LEU 178 Cb -0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2g0t h LEU 178 CO -0.10 0.42 -0.15 -0.25 0.09 0.00 0.00 178.44 178.45 2g0t h TRP 179 N -0.16 -0.39 -0.57 1.13 7.01 -0.89 -0.48 115.95 121.60 2g0t h TRP 179 Ca 0.02 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.05 2g0t h TRP 179 Cb 0.35 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 2g0t h TRP 179 CO 0.04 -0.22 0.38 0.93 -2.79 0.00 0.00 178.44 176.77 2g0t h GLU 180 N -0.20 0.73 -0.33 2.65 5.08 -1.11 -1.47 114.58 119.92 2g0t h GLU 180 Ca 0.08 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 2g0t h GLU 180 Cb 0.32 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2g0t h GLU 180 CO -0.22 0.48 -0.44 -0.09 -1.00 0.00 0.00 179.01 177.74 2g0t h ARG 181 N 0.75 0.89 -0.16 2.33 9.65 -0.78 -1.77 114.38 125.28 2g0t h ARG 181 Ca 0.22 -0.51 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2g0t h ARG 181 Cb -0.04 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2g0t h ARG 181 CO -0.05 1.15 0.06 0.00 2.80 0.00 0.00 179.97 183.93 2g0t h ALA 182 N 0.72 0.21 -0.35 2.80 0.00 -0.73 -2.52 119.26 119.40 2g0t h ALA 182 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2g0t h ALA 182 Cb 1.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2g0t h ALA 182 CO 0.10 -0.17 0.14 -0.07 0.00 0.00 0.00 179.25 179.25 2g0t h LEU 183 N 0.09 0.18 -2.02 0.00 3.38 -1.25 -1.18 115.31 114.51 2g0t h LEU 183 Ca 0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2g0t h LEU 183 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2g0t h LEU 183 CO -0.00 0.14 0.15 -0.33 0.09 0.00 0.00 178.44 178.49 2g0t h GLU 184 N 0.30 0.00 -0.28 1.13 5.08 -1.24 0.71 114.58 120.28 2g0t h GLU 184 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2g0t h GLU 184 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2g0t h GLU 184 CO -0.14 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.50 2g0t n LYS 185 N -4.44 1.75 -0.99 2.33 5.02 -0.56 -4.93 118.16 116.35 2g0t n LYS 185 Ca 0.02 -1.15 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2g0t n LYS 185 Cb 0.29 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2g0t n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0t n GLY 186 N 1.06 0.69 3.74 0.72 0.00 0.24 -5.03 105.19 106.61 2g0t n GLY 186 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2g0t n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g0t s ILE 187 N -2.74 4.10 -1.31 -0.61 1.01 -0.56 -4.94 121.20 116.14 2g0t s ILE 187 Ca 0.00 1.82 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 2g0t s ILE 187 Cb 0.00 -4.16 0.07 0.00 0.01 0.00 0.00 42.46 38.38 2g0t s ILE 187 CO 0.00 0.31 1.79 0.29 0.00 0.00 0.00 174.94 177.33 2g0t n LYS 188 N 2.43 3.16 -4.13 2.79 5.02 -1.26 -4.08 118.16 122.09 2g0t n LYS 188 Ca 0.02 -3.21 -0.36 0.00 -2.02 0.00 0.00 58.31 52.74 2g0t n LYS 188 Cb 0.47 -3.48 -0.08 0.00 -0.02 0.00 0.00 35.03 31.92 2g0t n LYS 188 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g0t s ALA 189 N 4.16 3.52 0.10 7.82 0.00 -1.26 -1.84 121.76 134.26 2g0t s ALA 189 Ca 0.53 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2g0t s ALA 189 Cb 0.05 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2g0t s ALA 189 CO 0.06 0.53 -0.15 0.20 0.00 0.00 0.00 175.76 176.41 2g0t s GLY 190 N -0.72 1.72 -0.16 0.00 0.00 -0.74 -4.94 107.32 102.48 2g0t s GLY 190 Ca 0.12 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.56 2g0t s GLY 190 CO 0.03 -1.27 -0.20 -0.12 0.00 0.00 0.00 173.10 171.53 2g0t s PHE 191 N -1.15 2.68 -0.39 1.90 5.36 -1.26 -1.27 117.98 123.85 2g0t s PHE 191 Ca 0.19 -1.48 -0.10 0.00 -0.96 0.00 0.00 56.93 54.58 2g0t s PHE 191 Cb -0.11 -1.85 0.05 0.00 -0.34 0.00 0.00 43.02 40.77 2g0t s PHE 191 CO 0.11 -0.71 0.22 -1.17 -1.46 0.00 0.00 175.22 172.21 2g0t s LEU 192 N 1.09 4.85 0.31 6.12 0.20 -0.58 -1.46 118.68 129.21 2g0t s LEU 192 Ca -0.00 -1.18 -0.13 0.00 0.69 0.00 0.00 54.13 53.50 2g0t s LEU 192 Cb -0.14 -2.00 -0.08 0.00 -0.43 0.00 0.00 46.19 43.53 2g0t s LEU 192 CO -0.08 -0.44 0.69 0.00 -0.29 0.00 0.00 176.35 176.24 2g0t s ALA 193 N 1.50 3.39 0.00 5.97 0.00 -0.22 -1.53 121.76 130.86 2g0t s ALA 193 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2g0t s ALA 193 Cb -0.21 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2g0t s ALA 193 CO 0.05 0.32 0.64 0.25 0.00 0.00 0.00 175.76 177.02 2g0t n THR 194 N -0.46 0.41 -4.03 0.00 -2.24 -1.25 -2.75 114.28 103.97 2g0t n THR 194 Ca 0.03 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2g0t n THR 194 Cb 0.53 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 2g0t n THR 194 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g0t s GLY 195 N -0.41 0.78 0.16 3.38 0.00 -1.21 -2.27 107.32 107.75 2g0t s GLY 195 Ca 0.00 -1.06 -0.19 0.00 0.00 0.00 0.00 44.72 43.46 2g0t s GLY 195 CO 0.00 -0.76 1.65 0.06 0.00 0.00 0.00 173.10 174.05 2g0t h GLN 196 N 2.27 -0.11 -0.24 2.90 -0.00 -1.93 -2.71 115.11 115.30 2g0t h GLN 196 Ca -0.28 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 2g0t h GLN 196 Cb 1.25 0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 28.74 2g0t h GLN 196 CO 0.38 -0.07 0.15 1.15 -0.00 0.00 0.00 178.83 180.44 2g0t h THR 197 N -0.11 1.05 -0.75 1.86 2.02 -1.96 -2.27 112.91 112.75 2g0t h THR 197 Ca 0.16 -0.11 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2g0t h THR 197 Cb 0.36 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 2g0t h THR 197 CO -0.39 0.06 0.36 1.23 0.37 0.00 0.00 175.52 177.15 2g0t h GLY 198 N 0.31 1.15 0.76 2.16 0.00 -1.92 -1.38 103.07 104.14 2g0t h GLY 198 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2g0t h GLY 198 CO -0.03 0.01 0.01 -2.22 0.00 0.00 0.00 176.54 174.31 2g0t h ILE 199 N 0.58 1.22 -0.09 2.60 2.04 -1.26 -2.82 117.51 119.78 2g0t h ILE 199 Ca 0.39 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2g0t h ILE 199 Cb 0.47 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2g0t h ILE 199 CO -0.31 0.19 -0.01 -0.07 0.00 0.00 0.00 178.15 177.94 2g0t h LEU 200 N -0.16 0.11 -2.02 1.44 3.38 -1.02 -1.98 115.31 115.06 2g0t h LEU 200 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2g0t h LEU 200 Cb 0.29 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2g0t h LEU 200 CO 0.00 0.15 -0.04 0.40 0.09 0.00 0.00 178.44 179.05 2g0t h ILE 201 N 0.13 0.15 0.00 1.22 2.04 -1.21 -3.44 117.51 116.39 2g0t h ILE 201 Ca 0.03 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2g0t h ILE 201 Cb 0.11 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2g0t h ILE 201 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.80 2g0t n GLY 202 N -0.46 1.91 3.61 5.37 0.00 -0.75 -0.24 105.19 114.63 2g0t n GLY 202 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2g0t n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t n ALA 203 N -0.40 0.07 0.24 4.61 0.00 -1.07 -4.86 120.51 119.11 2g0t n ALA 203 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2g0t n ALA 203 Cb 0.00 -2.09 0.39 0.00 0.00 0.00 0.00 19.45 17.75 2g0t n ALA 203 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g0t h ASP 204 N 0.37 0.00 -5.19 0.00 3.32 -1.62 -3.47 116.42 109.83 2g0t h ASP 204 Ca -0.48 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.68 2g0t h ASP 204 Cb 1.37 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.86 2g0t h ASP 204 CO 0.50 0.02 0.39 0.00 -1.72 0.00 0.00 179.24 178.43 2g0t s ALA 205 N -3.41 -1.39 0.00 3.45 0.00 -1.10 -4.99 121.76 114.32 2g0t s ALA 205 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2g0t s ALA 205 Cb 0.07 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2g0t s ALA 205 CO 0.62 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2g0t n GLY 206 N -0.50 1.56 3.47 0.00 0.00 -1.26 -1.06 105.19 107.40 2g0t n GLY 206 Ca -0.05 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 2g0t n GLY 206 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g0t s TYR 207 N -1.34 0.62 -0.92 1.61 1.51 -1.11 -4.93 117.35 112.79 2g0t s TYR 207 Ca 0.00 -0.94 -0.19 0.00 -1.01 0.00 0.00 57.07 54.93 2g0t s TYR 207 Cb 0.00 -0.05 0.12 0.00 -0.11 0.00 0.00 41.96 41.93 2g0t s TYR 207 CO 0.00 -0.89 1.14 0.08 -1.11 0.00 0.00 175.55 174.77 2g0t s VAL 208 N -4.04 4.65 0.41 0.71 1.01 -1.26 -3.34 120.40 118.54 2g0t s VAL 208 Ca 0.28 -1.45 0.29 0.00 0.00 0.00 0.00 61.98 61.09 2g0t s VAL 208 Cb 0.02 -4.79 0.31 0.00 0.00 0.00 0.00 36.38 31.92 2g0t s VAL 208 CO 0.10 -1.53 2.09 0.16 0.00 0.00 0.00 175.10 175.91 2g0t h ILE 209 N 5.91 0.48 0.00 2.22 3.07 -1.82 -2.78 117.51 124.59 2g0t h ILE 209 Ca 0.14 -0.49 -0.00 0.00 1.55 0.00 0.00 64.86 66.05 2g0t h ILE 209 Cb 1.03 1.33 -0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2g0t h ILE 209 CO 1.13 0.10 -0.01 -2.24 -1.05 0.00 0.00 178.15 176.08 2g0t h ASP 210 N 0.00 0.00 -0.06 2.16 3.04 -1.90 -2.40 116.42 117.26 2g0t h ASP 210 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2g0t h ASP 210 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 2g0t h ASP 210 CO 0.01 0.01 0.00 0.00 -2.04 0.00 0.00 179.24 177.22 2g0t n ALA 211 N -2.10 2.50 -2.31 4.15 0.00 -1.05 -4.93 120.51 116.77 2g0t n ALA 211 Ca -0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2g0t n ALA 211 Cb 0.22 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 2g0t n ALA 211 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g0t s VAL 212 N -1.95 4.70 0.28 0.00 1.01 -0.91 -4.66 120.40 118.87 2g0t s VAL 212 Ca 0.33 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.49 2g0t s VAL 212 Cb 0.20 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2g0t s VAL 212 CO 0.31 0.44 1.35 -2.65 0.00 0.00 0.00 175.10 174.55 2g0t n PRO 213 N 2.35 2.04 -0.31 2.72 -0.02 -1.26 -4.82 135.00 135.70 2g0t n PRO 213 Ca -0.05 0.72 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2g0t n PRO 213 Cb 0.50 -2.34 0.11 0.00 -0.02 0.00 0.00 33.50 31.75 2g0t n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g0t n ALA 214 N 1.24 0.17 -0.03 3.55 0.00 -1.26 -1.45 120.51 122.73 2g0t n ALA 214 Ca 0.09 0.92 0.22 0.00 0.00 0.00 0.00 53.44 54.67 2g0t n ALA 214 Cb 0.33 -0.54 0.71 0.00 0.00 0.00 0.00 19.45 19.96 2g0t n ALA 214 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g0t h ASP 215 N 0.00 0.00 -0.24 0.00 5.19 -2.02 -2.99 116.42 116.35 2g0t h ASP 215 Ca 0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 2g0t h ASP 215 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2g0t h ASP 215 CO -0.86 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 175.75 2g0t n PHE 216 N -4.26 0.30 0.18 4.55 3.72 -0.53 -4.66 117.46 116.76 2g0t n PHE 216 Ca 0.11 -0.18 -0.14 0.00 -0.05 0.00 0.00 57.45 57.20 2g0t n PHE 216 Cb 0.69 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.16 2g0t n PHE 216 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2g0t h VAL 217 N 3.92 0.47 -0.55 -4.37 2.07 -1.61 -1.40 116.25 114.78 2g0t h VAL 217 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2g0t h VAL 217 Cb 0.88 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2g0t h VAL 217 CO 0.00 0.00 0.28 0.77 0.02 0.00 0.00 177.57 178.64 2g0t h SER 218 N -0.54 0.68 -0.64 0.57 4.64 -1.83 -2.71 113.55 113.73 2g0t h SER 218 Ca -0.01 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 2g0t h SER 218 Cb 0.49 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2g0t h SER 218 CO -0.05 0.57 0.15 1.23 -0.87 0.00 0.00 176.83 177.86 2g0t h GLY 219 N 0.86 1.13 1.30 -0.77 0.00 -1.64 -1.21 103.07 102.74 2g0t h GLY 219 Ca 0.19 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 2g0t h GLY 219 CO -0.03 0.65 -0.41 -2.08 0.00 0.00 0.00 176.54 174.68 2g0t h VAL 220 N 0.99 1.29 -0.26 4.60 2.07 -1.09 -2.11 116.25 121.74 2g0t h VAL 220 Ca 0.21 -1.59 -0.16 0.00 0.82 0.00 0.00 66.70 65.98 2g0t h VAL 220 Cb 0.37 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2g0t h VAL 220 CO 0.00 0.52 -0.49 0.58 0.02 0.00 0.00 177.57 178.20 2g0t h VAL 221 N 0.62 1.29 -0.43 2.57 2.07 -1.36 -2.16 116.25 118.87 2g0t h VAL 221 Ca 0.05 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 2g0t h VAL 221 Cb 0.97 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2g0t h VAL 221 CO 0.09 0.54 0.25 -0.08 0.02 0.00 0.00 177.57 178.39 2g0t h GLU 222 N 0.57 0.59 -0.65 1.57 4.81 -0.87 -2.11 114.58 118.48 2g0t h GLU 222 Ca 0.03 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2g0t h GLU 222 Cb 1.06 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 2g0t h GLU 222 CO 0.10 0.45 0.40 -0.22 -0.73 0.00 0.00 179.01 179.01 2g0t h LYS 223 N 0.56 0.88 -0.50 1.92 3.64 -1.19 -2.09 116.57 119.79 2g0t h LYS 223 Ca 0.15 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2g0t h LYS 223 Cb 0.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2g0t h LYS 223 CO -0.03 0.61 0.02 0.00 -2.27 0.00 0.00 179.45 177.79 2g0t h ALA 224 N 1.21 1.09 -0.28 5.00 0.00 -1.19 -0.31 119.26 124.78 2g0t h ALA 224 Ca 0.24 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2g0t h ALA 224 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2g0t h ALA 224 CO -0.05 0.58 -0.44 0.28 0.00 0.00 0.00 179.25 179.62 2g0t h VAL 225 N 0.77 1.29 -0.03 0.00 2.07 -1.13 -2.24 116.25 116.98 2g0t h VAL 225 Ca 0.15 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 65.89 2g0t h VAL 225 Cb 0.44 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2g0t h VAL 225 CO 0.02 0.53 -0.66 -0.07 0.02 0.00 0.00 177.57 177.41 2g0t h LEU 226 N 0.58 0.17 0.27 2.57 3.38 -1.17 -2.29 115.31 118.82 2g0t h LEU 226 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2g0t h LEU 226 Cb 1.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2g0t h LEU 226 CO 0.09 0.78 -0.13 0.50 0.09 0.00 0.00 178.44 179.77 2g0t h LYS 227 N 0.10 -0.35 -0.66 1.13 3.64 -0.90 0.18 116.57 119.71 2g0t h LYS 227 Ca -0.01 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2g0t h LYS 227 Cb 1.18 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2g0t h LYS 227 CO 0.10 -0.16 0.44 -0.07 -2.27 0.00 0.00 179.45 177.48 2g0t h LEU 228 N -0.47 0.52 -0.14 5.20 3.38 -1.32 -0.79 115.31 121.69 2g0t h LEU 228 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2g0t h LEU 228 Cb 0.36 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2g0t h LEU 228 CO 0.06 0.33 -0.01 -0.08 0.09 0.00 0.00 178.44 178.83 2g0t h GLU 229 N 0.59 0.26 -0.49 1.13 4.81 -1.02 -2.14 114.58 117.71 2g0t h GLU 229 Ca 0.29 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2g0t h GLU 229 Cb 0.38 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2g0t h GLU 229 CO -0.09 0.52 0.32 -0.22 -0.73 0.00 0.00 179.01 178.80 2g0t h LYS 230 N -0.02 0.65 -0.13 1.92 1.63 -0.29 -1.50 116.57 118.83 2g0t h LYS 230 Ca 0.04 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g0t h LYS 230 Cb 0.41 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2g0t h LYS 230 CO 0.01 0.44 0.00 0.25 -3.45 0.00 0.00 179.45 176.70 2g0t n THR 231 N -4.46 0.18 -0.61 1.00 -2.24 -0.36 -4.92 114.28 102.86 2g0t n THR 231 Ca 0.04 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2g0t n THR 231 Cb 0.06 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2g0t n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g0t n GLY 232 N 0.75 0.70 3.76 3.38 0.00 -0.56 -5.07 105.19 108.16 2g0t n GLY 232 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2g0t n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0t s LYS 233 N -0.39 4.49 0.05 1.61 -0.14 -0.81 -4.96 119.74 119.60 2g0t s LYS 233 Ca 0.00 1.83 0.23 0.00 -1.36 0.00 0.00 55.97 56.67 2g0t s LYS 233 Cb 0.00 -3.05 0.07 0.00 -1.68 0.00 0.00 37.83 33.17 2g0t s LYS 233 CO 0.00 0.07 1.05 -0.85 -0.76 0.00 0.00 175.35 174.85 2g0t n GLU 234 N 0.88 0.28 -3.61 1.68 0.28 -0.77 -4.60 120.64 114.78 2g0t n GLU 234 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2g0t n GLU 234 Cb 0.45 -1.59 -0.07 0.00 1.43 0.00 0.00 31.44 31.66 2g0t n GLU 234 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2g0t s ILE 235 N -3.19 0.02 -0.00 3.84 2.07 -1.24 -2.65 121.20 120.06 2g0t s ILE 235 Ca 0.04 -0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2g0t s ILE 235 Cb 0.14 -0.86 -0.00 0.00 0.13 0.00 0.00 42.46 41.87 2g0t s ILE 235 CO 0.80 -0.10 -0.05 0.54 -1.91 0.00 0.00 174.94 174.22 2g0t s VAL 236 N -1.31 0.37 -0.29 4.00 0.11 0.23 -1.78 120.40 121.73 2g0t s VAL 236 Ca -0.12 -0.23 -0.08 0.00 -2.93 0.00 0.00 61.98 58.62 2g0t s VAL 236 Cb -0.02 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.51 2g0t s VAL 236 CO 0.07 0.08 0.10 -0.36 -3.33 0.00 0.00 175.10 171.66 2g0t s PHE 237 N -0.16 3.14 -0.30 1.54 0.08 -0.39 -0.57 117.98 121.32 2g0t s PHE 237 Ca 0.01 -0.74 -0.12 0.00 0.12 0.00 0.00 56.93 56.20 2g0t s PHE 237 Cb -0.02 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2g0t s PHE 237 CO -0.00 -0.49 0.24 0.08 -0.10 0.00 0.00 175.22 174.94 2g0t s VAL 238 N 1.56 5.28 -0.20 -0.44 1.01 0.14 -1.53 120.40 126.21 2g0t s VAL 238 Ca 0.04 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 2g0t s VAL 238 Cb -0.17 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2g0t s VAL 238 CO 0.04 0.15 1.61 -0.70 0.00 0.00 0.00 175.10 176.20 2g0t s GLU 239 N 1.81 3.86 0.93 2.72 2.12 -0.59 -1.61 118.70 127.95 2g0t s GLU 239 Ca 0.08 1.73 -0.12 0.00 0.36 0.00 0.00 54.97 57.02 2g0t s GLU 239 Cb -0.16 -4.02 0.15 0.00 0.26 0.00 0.00 34.13 30.36 2g0t s GLU 239 CO 0.11 -1.21 1.10 0.20 -0.54 0.00 0.00 175.26 174.92 2g0t s GLY 240 N 4.03 1.59 -0.03 -1.50 0.00 -0.43 -4.41 107.32 106.57 2g0t s GLY 240 Ca 0.71 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.13 2g0t s GLY 240 CO 0.29 0.25 0.01 1.20 0.00 0.00 0.00 173.10 174.85 2g0t s GLN 241 N -5.04 0.18 4.89 2.90 -1.52 -1.26 -4.78 119.66 115.03 2g0t s GLN 241 Ca 0.64 0.14 0.00 0.00 -1.95 0.00 0.00 55.36 54.19 2g0t s GLN 241 Cb -0.17 -0.44 0.00 0.00 -0.22 0.00 0.00 33.01 32.18 2g0t s GLN 241 CO 0.56 -0.17 0.00 0.41 -0.25 0.00 0.00 175.29 175.84 2g0t n GLY 242 N 4.29 2.07 3.41 3.09 0.00 -1.26 -3.94 105.19 112.86 2g0t n GLY 242 Ca -0.24 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 2g0t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0t s ALA 243 N -1.96 -1.39 0.31 4.61 0.00 -1.26 -4.35 121.76 117.72 2g0t s ALA 243 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2g0t s ALA 243 Cb 0.00 -0.01 0.53 0.00 0.00 0.00 0.00 23.12 23.64 2g0t s ALA 243 CO 0.00 -0.33 1.93 -0.07 0.00 0.00 0.00 175.76 177.30 2g0t h LEU 244 N 3.41 0.89 0.00 0.00 3.38 -1.82 -1.94 115.31 119.23 2g0t h LEU 244 Ca -0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g0t h LEU 244 Cb 1.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2g0t h LEU 244 CO 0.38 0.59 0.00 0.54 0.09 0.00 0.00 178.44 180.05 2g0t n ARG 245 N -4.47 0.13 -2.29 1.13 1.74 -1.26 -4.31 116.66 107.33 2g0t n ARG 245 Ca 0.12 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 2g0t n ARG 245 Cb 0.16 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 2g0t n ARG 245 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2g0t s HIS 246 N -2.86 2.36 0.58 -1.55 2.46 -0.73 -4.91 115.29 110.63 2g0t s HIS 246 Ca 0.18 0.69 0.27 0.00 0.47 0.00 0.00 55.06 56.67 2g0t s HIS 246 Cb 0.18 -4.15 1.67 0.00 -0.13 0.00 0.00 32.58 30.15 2g0t s HIS 246 CO 0.47 -2.16 2.18 -1.35 -2.47 0.00 0.00 174.74 171.41 2g0t h PRO 247 N 10.62 0.00 0.00 2.88 0.11 -1.88 0.27 132.00 144.00 2g0t h PRO 247 Ca -0.29 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.71 2g0t h PRO 247 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2g0t h PRO 247 CO 1.06 0.00 -0.98 0.00 -0.21 0.00 0.00 178.00 177.86 2g0t h ALA 248 N 1.92 0.65 0.00 -0.75 0.00 -1.96 -3.42 119.26 115.71 2g0t h ALA 248 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g0t h ALA 248 Cb 0.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g0t h ALA 248 CO -0.00 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.51 2g0t n TYR 249 N -2.96 0.00 -0.33 0.00 4.01 -0.88 -4.85 117.16 112.16 2g0t n TYR 249 Ca -0.04 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.86 2g0t n TYR 249 Cb 0.74 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 40.12 2g0t n TYR 249 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2g0t h GLY 250 N 0.00 1.74 -0.05 2.72 0.00 -0.44 -0.72 103.07 106.32 2g0t h GLY 250 Ca 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 47.33 47.24 2g0t h GLY 250 CO 0.00 -0.25 0.19 0.06 0.00 0.00 0.00 176.54 176.54 2g0t h GLN 251 N 0.50 0.27 -0.26 4.80 -0.00 -1.85 0.12 115.11 118.69 2g0t h GLN 251 Ca 0.61 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 59.22 2g0t h GLN 251 Cb 1.15 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 28.55 2g0t h GLN 251 CO -0.50 0.18 0.10 0.28 -0.00 0.00 0.00 178.83 178.90 2g0t h VAL 252 N 0.28 1.17 -0.97 1.86 2.07 -1.49 -1.59 116.25 117.59 2g0t h VAL 252 Ca 0.41 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2g0t h VAL 252 Cb 0.70 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2g0t h VAL 252 CO -0.50 0.18 0.64 0.74 0.02 0.00 0.00 177.57 178.65 2g0t h THR 253 N 0.27 1.22 -0.44 2.57 2.02 -1.10 -1.71 112.91 115.75 2g0t h THR 253 Ca 0.09 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.69 2g0t h THR 253 Cb 0.18 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2g0t h THR 253 CO -0.01 0.23 -0.29 0.25 0.37 0.00 0.00 175.52 176.08 2g0t h LEU 254 N 1.28 1.00 -0.94 2.58 5.85 -0.42 -1.10 115.31 123.56 2g0t h LEU 254 Ca 0.36 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2g0t h LEU 254 Cb -0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.61 2g0t h LEU 254 CO -0.09 1.21 0.52 1.23 -0.34 0.00 0.00 178.44 180.97 2g0t h GLY 255 N 0.85 1.35 0.88 3.75 0.00 -0.81 -1.34 103.07 107.75 2g0t h GLY 255 Ca 0.09 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2g0t h GLY 255 CO 0.08 0.57 0.07 -2.00 0.00 0.00 0.00 176.54 175.25 2g0t h LEU 256 N 1.28 0.37 -0.04 3.11 5.85 -1.10 -0.43 115.31 124.35 2g0t h LEU 256 Ca 0.33 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2g0t h LEU 256 Cb -0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2g0t h LEU 256 CO -0.06 0.49 0.03 0.25 -0.34 0.00 0.00 178.44 178.82 2g0t h LEU 257 N 0.23 0.05 -0.57 2.25 5.85 -0.87 -1.56 115.31 120.70 2g0t h LEU 257 Ca 0.08 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g0t h LEU 257 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2g0t h LEU 257 CO -0.00 0.05 0.13 1.88 -0.34 0.00 0.00 178.44 180.15 2g0t h TYR 258 N 0.05 0.96 -0.06 1.25 0.05 -1.22 -1.51 116.97 116.50 2g0t h TYR 258 Ca 0.02 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 2g0t h TYR 258 Cb 0.00 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2g0t h TYR 258 CO -0.07 0.83 -0.27 0.78 -1.05 0.00 0.00 178.16 178.38 2g0t h GLY 259 N 0.82 0.11 0.00 3.88 0.00 -0.91 -3.24 103.07 103.73 2g0t h GLY 259 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2g0t h GLY 259 CO 0.00 0.07 -1.73 -1.14 0.00 0.00 0.00 176.54 173.74 2g0t n SER 260 N -4.19 0.35 -4.05 0.19 3.41 -0.60 -2.43 113.62 106.31 2g0t n SER 260 Ca -0.02 -0.23 -0.45 0.00 -0.26 0.00 0.00 58.87 57.92 2g0t n SER 260 Cb 0.34 1.74 0.02 0.00 -0.26 0.00 0.00 64.21 66.05 2g0t n SER 260 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g0t n ASN 261 N -2.06 -4.03 -4.75 4.04 5.15 -0.57 -4.85 115.26 108.18 2g0t n ASN 261 Ca -0.02 -1.27 -0.38 0.00 -0.60 0.00 0.00 54.58 52.31 2g0t n ASN 261 Cb 0.50 -1.85 0.03 0.00 -0.53 0.00 0.00 39.78 37.93 2g0t n ASN 261 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g0t s PRO 262 N -7.30 3.23 -0.10 1.20 0.04 -1.26 -4.88 135.00 125.92 2g0t s PRO 262 Ca 0.47 2.13 -0.27 0.00 0.04 0.00 0.00 61.00 63.37 2g0t s PRO 262 Cb -0.25 -2.26 -0.27 0.00 0.04 0.00 0.00 34.50 31.76 2g0t s PRO 262 CO 0.96 -1.09 0.84 -0.44 0.04 0.00 0.00 177.00 177.32 2g0t h ASP 263 N 1.51 0.15 -4.73 6.66 3.32 -1.58 -3.20 116.42 118.55 2g0t h ASP 263 Ca -0.51 -0.95 -0.24 0.00 0.02 0.00 0.00 57.03 55.35 2g0t h ASP 263 Cb 1.29 -0.05 -0.18 0.00 0.22 0.00 0.00 39.33 40.61 2g0t h ASP 263 CO 0.58 1.09 -0.71 0.68 -1.72 0.00 0.00 179.24 179.15 2g0t s VAL 264 N -2.43 0.57 -0.01 -1.35 -7.23 -1.18 -2.31 120.40 106.46 2g0t s VAL 264 Ca -0.17 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2g0t s VAL 264 Cb -0.01 -1.12 -0.00 0.00 0.56 0.00 0.00 36.38 35.80 2g0t s VAL 264 CO 0.73 -0.64 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.13 2g0t s VAL 265 N -2.51 0.54 -0.17 1.32 1.01 0.20 -1.18 120.40 119.61 2g0t s VAL 265 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2g0t s VAL 265 Cb -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2g0t s VAL 265 CO -0.03 0.16 -0.01 -0.36 0.00 0.00 0.00 175.10 174.86 2g0t s PHE 266 N -0.05 3.07 -0.35 5.22 0.08 -0.22 -1.46 117.98 124.27 2g0t s PHE 266 Ca 0.01 -0.24 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 2g0t s PHE 266 Cb -0.04 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 2g0t s PHE 266 CO -0.00 -0.02 0.14 -1.17 -0.10 0.00 0.00 175.22 174.06 2g0t s LEU 267 N 0.43 4.42 0.12 -0.37 2.96 -0.37 -0.69 118.68 125.18 2g0t s LEU 267 Ca -0.02 -1.06 -0.27 0.00 -0.22 0.00 0.00 54.13 52.56 2g0t s LEU 267 Cb -0.14 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.56 2g0t s LEU 267 CO 0.02 -0.34 0.84 -0.69 -1.32 0.00 0.00 176.35 174.87 2g0t s VAL 268 N 1.46 4.49 -0.12 1.68 1.01 0.15 -0.83 120.40 128.23 2g0t s VAL 268 Ca -0.00 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2g0t s VAL 268 Cb -0.19 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.03 2g0t s VAL 268 CO 0.04 0.41 0.43 -2.28 0.00 0.00 0.00 175.10 173.70 2g0t s HIS 269 N -0.47 -0.43 -0.32 5.22 5.04 -0.37 -1.41 115.29 122.56 2g0t s HIS 269 Ca 0.40 0.98 -0.00 0.00 -1.54 0.00 0.00 55.06 54.90 2g0t s HIS 269 Cb -0.23 0.17 0.07 0.00 0.04 0.00 0.00 32.58 32.63 2g0t s HIS 269 CO 0.27 -0.29 0.03 0.34 -2.34 0.00 0.00 174.74 172.74 2g0t s ASP 270 N -0.20 4.86 0.00 9.88 -1.08 -1.26 -4.44 116.67 124.42 2g0t s ASP 270 Ca -0.04 -1.61 0.23 0.00 -0.52 0.00 0.00 52.55 50.62 2g0t s ASP 270 Cb -0.03 -1.69 1.19 0.00 -1.46 0.00 0.00 42.92 40.93 2g0t s ASP 270 CO 0.02 -0.32 1.76 -0.81 0.52 0.00 0.00 175.17 176.34 2g0t n PRO 271 N 4.51 0.37 0.00 4.34 -0.04 -1.26 -3.24 135.00 139.68 2g0t n PRO 271 Ca -0.08 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.57 2g0t n PRO 271 Cb 0.42 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.78 2g0t n PRO 271 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g0t n SER 272 N -1.25 0.31 -4.68 3.54 3.41 -1.26 -4.89 113.62 108.80 2g0t n SER 272 Ca 0.12 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2g0t n SER 272 Cb 0.17 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2g0t n SER 272 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g0t s ARG 273 N -3.01 4.35 0.00 4.33 0.52 -1.20 -4.91 118.95 119.04 2g0t s ARG 273 Ca 0.12 1.59 0.25 0.00 -0.52 0.00 0.00 55.73 57.17 2g0t s ARG 273 Cb 0.18 -3.57 0.42 0.00 0.52 0.00 0.00 34.95 32.50 2g0t s ARG 273 CO 0.63 -0.44 1.36 -0.40 0.02 0.00 0.00 175.30 176.46 2g0t n ASP 274 N 5.32 0.56 -3.84 0.23 5.68 -1.26 -4.62 116.55 118.61 2g0t n ASP 274 Ca 0.11 -0.33 -0.10 0.00 -0.50 0.00 0.00 54.79 53.97 2g0t n ASP 274 Cb 0.47 0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.73 2g0t n ASP 274 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2g0t s HIS 275 N -3.00 0.13 0.14 2.11 3.76 -1.26 -4.63 115.29 112.53 2g0t s HIS 275 Ca 0.11 -0.49 -0.31 0.00 -0.15 0.00 0.00 55.06 54.22 2g0t s HIS 275 Cb 0.17 0.15 -0.08 0.00 1.11 0.00 0.00 32.58 33.93 2g0t s HIS 275 CO 0.72 -0.78 1.31 -0.06 -0.85 0.00 0.00 174.74 175.07 2g0t s PHE 276 N -3.91 3.30 -0.22 1.40 0.40 -1.25 -4.61 117.98 113.09 2g0t s PHE 276 Ca 0.12 1.15 -0.41 0.00 -0.60 0.00 0.00 56.93 57.19 2g0t s PHE 276 Cb 0.02 -3.58 -0.18 0.00 0.51 0.00 0.00 43.02 39.79 2g0t s PHE 276 CO -0.03 -1.89 1.52 -1.91 0.70 0.00 0.00 175.22 173.61 2g0t n GLU 277 N 3.36 0.67 -0.94 0.44 4.07 -1.26 -0.77 120.64 126.22 2g0t n GLU 277 Ca 0.08 0.25 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 2g0t n GLU 277 Cb 0.43 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 2g0t n GLU 277 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2g0t n SER 278 N 3.86 -0.90 -3.03 4.31 7.64 -1.26 -4.93 113.62 119.30 2g0t n SER 278 Ca 0.25 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.87 2g0t n SER 278 Cb 0.08 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.67 2g0t n SER 278 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2g0t n PHE 279 N -2.21 3.76 0.37 1.43 3.01 0.05 -4.88 117.46 118.98 2g0t n PHE 279 Ca 0.00 -4.01 0.11 0.00 1.01 0.00 0.00 57.45 54.56 2g0t n PHE 279 Cb 0.02 -0.50 0.49 0.00 -0.01 0.00 0.00 39.48 39.48 2g0t n PHE 279 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2g0t n PRO 280 N -0.04 0.18 -0.03 -1.08 -0.04 -1.26 -2.45 135.00 130.28 2g0t n PRO 280 Ca 0.30 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 2g0t n PRO 280 Cb 0.41 -1.86 0.37 0.00 -0.04 0.00 0.00 33.50 32.38 2g0t n PRO 280 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g0t n GLU 281 N -2.20 1.91 -3.41 0.54 1.02 -1.26 -4.77 120.64 112.47 2g0t n GLU 281 Ca 0.02 -1.33 -0.40 0.00 -0.02 0.00 0.00 57.16 55.42 2g0t n GLU 281 Cb 0.20 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2g0t n GLU 281 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g0t s ILE 282 N -1.93 5.17 -1.36 -3.67 1.01 -1.02 -4.98 121.20 114.42 2g0t s ILE 282 Ca 0.35 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 2g0t s ILE 282 Cb 0.20 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 2g0t s ILE 282 CO 0.31 -0.03 2.43 -0.81 0.00 0.00 0.00 174.94 176.85 2g0t n PRO 283 N 5.36 2.88 -3.58 2.79 -0.04 -1.26 -4.78 135.00 136.38 2g0t n PRO 283 Ca -0.09 -2.22 -0.11 0.00 -0.04 0.00 0.00 63.50 61.04 2g0t n PRO 283 Cb 0.50 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.96 2g0t n PRO 283 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2g0t s LYS 284 N 3.10 1.28 0.14 0.54 2.20 -1.26 -5.18 119.74 120.57 2g0t s LYS 284 Ca 0.55 -0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 55.41 2g0t s LYS 284 Cb 0.15 0.54 -0.00 0.00 -1.51 0.00 0.00 37.83 37.01 2g0t s LYS 284 CO -0.05 -0.55 0.27 -1.59 -0.36 0.00 0.00 175.35 173.08 2g0t s LYS 285 N -3.80 1.08 0.36 4.03 -2.85 -1.26 -3.81 119.74 113.48 2g0t s LYS 285 Ca 0.04 -1.09 -0.28 0.00 -1.00 0.00 0.00 55.97 53.64 2g0t s LYS 285 Cb -0.01 0.38 -0.12 0.00 -2.06 0.00 0.00 37.83 36.02 2g0t s LYS 285 CO -0.09 -0.39 1.35 -2.30 0.10 0.00 0.00 175.35 174.02 2g0t n PRO 286 N -0.18 2.28 -3.59 1.78 -0.02 -1.26 -4.92 135.00 129.09 2g0t n PRO 286 Ca -0.10 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2g0t n PRO 286 Cb 0.63 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2g0t n PRO 286 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g0t s ASP 287 N -0.28 1.44 0.08 2.55 -1.08 -1.26 -5.02 116.67 113.10 2g0t s ASP 287 Ca 0.55 -0.14 -0.32 0.00 -0.52 0.00 0.00 52.55 52.12 2g0t s ASP 287 Cb -0.53 0.15 -0.17 0.00 -1.46 0.00 0.00 42.92 40.91 2g0t s ASP 287 CO 0.62 -0.30 1.62 0.15 0.52 0.00 0.00 175.17 177.78 2g0t h PHE 288 N 8.36 -0.90 -0.90 -5.34 3.57 -1.94 -1.92 116.94 117.88 2g0t h PHE 288 Ca -0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2g0t h PHE 288 Cb 1.14 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 40.16 2g0t h PHE 288 CO 0.25 -0.52 0.57 0.93 -2.23 0.00 0.00 178.31 177.31 2g0t h GLU 289 N -0.84 1.20 -0.45 1.11 4.39 -1.97 -0.58 114.58 117.43 2g0t h GLU 289 Ca -0.07 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 2g0t h GLU 289 Cb 0.69 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2g0t h GLU 289 CO 0.07 0.82 0.01 0.93 -1.16 0.00 0.00 179.01 179.67 2g0t h GLU 290 N 1.23 0.80 -0.26 2.33 4.39 -1.98 0.18 114.58 121.26 2g0t h GLU 290 Ca 0.33 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2g0t h GLU 290 Cb -0.10 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2g0t h GLU 290 CO -0.07 0.85 0.07 1.49 -1.16 0.00 0.00 179.01 180.19 2g0t h GLU 291 N 0.64 0.41 -0.07 2.33 4.57 -1.11 -0.33 114.58 121.02 2g0t h GLU 291 Ca 0.13 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2g0t h GLU 291 Cb 0.49 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 2g0t h GLU 291 CO 0.02 0.50 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.19 2g0t h ARG 292 N 0.24 -0.08 -0.31 1.92 2.43 -0.98 0.14 114.38 117.74 2g0t h ARG 292 Ca 0.08 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2g0t h ARG 292 Cb 0.27 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2g0t h ARG 292 CO 0.00 -0.05 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.30 2g0t h ARG 293 N -0.08 0.07 -0.40 0.20 2.43 -0.45 -2.08 114.38 114.07 2g0t h ARG 293 Ca 0.05 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2g0t h ARG 293 Cb 0.16 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2g0t h ARG 293 CO -0.12 0.05 0.07 -0.07 -1.51 0.00 0.00 179.97 178.38 2g0t h LEU 294 N 0.07 0.56 0.09 3.80 3.38 -0.58 -0.36 115.31 122.28 2g0t h LEU 294 Ca 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g0t h LEU 294 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g0t h LEU 294 CO -0.26 0.59 -0.04 0.40 0.09 0.00 0.00 178.44 179.21 2g0t h ILE 295 N 0.59 1.01 -0.62 1.22 2.04 -0.57 -2.71 117.51 118.47 2g0t h ILE 295 Ca 0.13 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2g0t h ILE 295 Cb 0.27 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2g0t h ILE 295 CO 0.00 0.09 0.04 -0.33 0.00 0.00 0.00 178.15 177.95 2g0t h GLU 296 N -0.28 1.06 0.00 2.37 5.08 -1.20 -2.46 114.58 119.14 2g0t h GLU 296 Ca -0.01 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2g0t h GLU 296 Cb 0.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2g0t h GLU 296 CO 0.02 1.01 0.00 -2.37 -1.00 0.00 0.00 179.01 176.67 2g0t n THR 297 N -4.19 0.43 0.57 1.13 5.66 -0.16 -3.40 114.28 114.32 2g0t n THR 297 Ca 0.03 0.05 0.06 0.00 -3.05 0.00 0.00 64.05 61.14 2g0t n THR 297 Cb 0.32 -0.70 0.01 0.00 -1.55 0.00 0.00 70.33 68.41 2g0t n THR 297 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2g0t n LEU 298 N -1.67 1.50 0.00 1.09 4.77 -1.02 -5.04 117.00 116.62 2g0t n LEU 298 Ca 0.05 -0.79 -0.05 0.00 -0.03 0.00 0.00 56.01 55.19 2g0t n LEU 298 Cb 0.30 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2g0t n LEU 298 CO 0.23 0.29 0.06 -1.54 -1.33 0.00 0.00 177.39 175.11 2g0t n SER 299 N -0.08 -0.48 -1.31 -1.43 3.41 -0.94 -4.96 113.62 107.83 2g0t n SER 299 Ca 0.06 -1.63 0.10 0.00 -0.26 0.00 0.00 58.87 57.14 2g0t n SER 299 Cb 0.28 0.88 0.31 0.00 -0.26 0.00 0.00 64.21 65.42 2g0t n SER 299 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g0t n ASN 300 N -1.91 4.02 -4.79 4.04 4.13 -1.26 -4.75 115.26 114.74 2g0t n ASN 300 Ca -0.00 -2.12 -0.34 0.00 1.68 0.00 0.00 54.58 53.80 2g0t n ASN 300 Cb 0.20 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 37.93 2g0t n ASN 300 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g0t s ALA 301 N -1.22 2.85 -0.14 5.41 0.00 -1.21 -4.84 121.76 122.60 2g0t s ALA 301 Ca 0.46 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 2g0t s ALA 301 Cb 0.26 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2g0t s ALA 301 CO 0.29 -0.37 -0.12 0.21 0.00 0.00 0.00 175.76 175.76 2g0t s LYS 302 N -3.25 3.39 -0.57 0.00 2.47 -0.98 -4.45 119.74 116.34 2g0t s LYS 302 Ca 0.68 -0.68 -0.27 0.00 -1.56 0.00 0.00 55.97 54.15 2g0t s LYS 302 Cb -0.17 -2.68 0.03 0.00 -1.46 0.00 0.00 37.83 33.55 2g0t s LYS 302 CO 0.21 0.16 1.10 0.08 0.16 0.00 0.00 175.35 177.05 2g0t s VAL 303 N 0.50 4.16 -1.18 4.02 1.01 -1.26 -0.63 120.40 127.02 2g0t s VAL 303 Ca -0.08 0.66 0.24 0.00 0.00 0.00 0.00 61.98 62.79 2g0t s VAL 303 Cb -0.16 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.53 2g0t s VAL 303 CO 0.04 -1.26 1.24 2.30 0.00 0.00 0.00 175.10 177.42 2g0t n ILE 304 N 6.48 0.00 -3.52 2.22 -5.35 -0.53 -4.93 119.36 113.73 2g0t n ILE 304 Ca 0.06 -0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 2g0t n ILE 304 Cb 0.48 0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 38.95 2g0t n ILE 304 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g0t s GLY 305 N -2.90 -0.43 0.23 3.28 0.00 -1.24 -4.51 107.32 101.75 2g0t s GLY 305 Ca 0.12 1.23 0.05 0.00 0.00 0.00 0.00 44.72 46.12 2g0t s GLY 305 CO 0.72 0.49 0.28 -0.32 0.00 0.00 0.00 173.10 174.27 2g0t s GLY 306 N -2.19 1.36 -0.01 0.20 0.00 0.61 -1.24 107.32 106.06 2g0t s GLY 306 Ca 0.03 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2g0t s GLY 306 CO -0.06 -1.30 -0.02 0.14 0.00 0.00 0.00 173.10 171.86 2g0t s VAL 307 N -1.99 0.17 0.01 1.40 1.01 -0.01 -0.16 120.40 120.82 2g0t s VAL 307 Ca 0.33 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2g0t s VAL 307 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2g0t s VAL 307 CO 0.27 0.07 -0.03 -0.55 0.00 0.00 0.00 175.10 174.86 2g0t s SER 308 N 0.17 0.38 0.00 3.32 0.15 -0.65 -1.23 113.70 115.84 2g0t s SER 308 Ca -0.01 -0.17 0.13 0.00 0.70 0.00 0.00 55.95 56.59 2g0t s SER 308 Cb -0.04 -0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.20 2g0t s SER 308 CO -0.00 -0.04 0.65 0.18 1.20 0.00 0.00 173.24 175.23 2g0t n LEU 309 N 2.64 1.05 -3.01 3.45 4.32 -1.26 -4.40 117.00 119.78 2g0t n LEU 309 Ca -0.15 -0.65 -0.06 0.00 -0.02 0.00 0.00 56.01 55.14 2g0t n LEU 309 Cb 0.58 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.37 2g0t n LEU 309 CO 0.24 0.22 0.05 0.54 -1.22 0.00 0.00 177.39 177.22 2g0t s ASN 310 N -1.88 -0.99 0.00 -1.43 4.22 -1.26 -5.12 114.94 108.48 2g0t s ASN 310 Ca 0.08 -1.54 0.00 0.00 -2.14 0.00 0.00 52.86 49.27 2g0t s ASN 310 Cb 0.10 1.60 0.00 0.00 1.28 0.00 0.00 41.25 44.23 2g0t s ASN 310 CO 0.41 -0.12 0.00 0.61 -2.04 0.00 0.00 177.10 175.96 2g0t n GLY 311 N 3.52 0.13 3.95 0.45 0.00 -1.26 -4.68 105.19 107.30 2g0t n GLY 311 Ca 0.16 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 2g0t n GLY 311 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g0t s GLY 312 N -0.96 1.76 0.09 -0.02 0.00 -1.26 -4.79 107.32 102.14 2g0t s GLY 312 Ca 0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 44.72 43.13 2g0t s GLY 312 CO 0.00 -0.72 0.53 -0.11 0.00 0.00 0.00 173.10 172.81 2g0t s PHE 313 N -3.53 -0.43 0.24 1.90 -0.71 -1.26 -4.91 117.98 109.28 2g0t s PHE 313 Ca 0.69 0.37 -0.30 0.00 -1.04 0.00 0.00 56.93 56.65 2g0t s PHE 313 Cb -0.05 0.40 -0.09 0.00 -1.21 0.00 0.00 43.02 42.06 2g0t s PHE 313 CO 0.49 -0.71 1.01 -1.21 -1.34 0.00 0.00 175.22 173.45 2g0t s GLU 314 N -3.00 4.76 -0.28 1.99 8.01 -1.26 -4.97 118.70 123.94 2g0t s GLU 314 Ca -0.02 1.62 -0.31 0.00 0.01 0.00 0.00 54.97 56.26 2g0t s GLU 314 Cb -0.00 -3.25 0.18 0.00 -4.31 0.00 0.00 34.13 26.75 2g0t s GLU 314 CO -0.06 0.37 1.36 -0.08 0.01 0.00 0.00 175.26 176.86 2g0t s THR 315 N -1.06 0.00 0.19 3.63 -1.32 -1.26 -5.03 115.64 110.79 2g0t s THR 315 Ca 0.43 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.10 2g0t s THR 315 Cb -0.28 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.85 2g0t s THR 315 CO 0.35 0.00 1.75 -2.24 -2.21 0.00 0.00 174.62 172.27 2g0t h ASP 316 N 2.04 0.00 -4.20 8.08 2.03 -2.05 -3.45 116.42 118.88 2g0t h ASP 316 Ca -0.07 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.74 2g0t h ASP 316 Cb 1.17 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 39.73 2g0t h ASP 316 CO 0.21 0.36 0.38 -0.76 -1.03 0.00 0.00 179.24 178.41 2g0t s LEU 317 N -7.13 3.51 0.51 0.15 1.43 -1.26 -5.02 118.68 110.88 2g0t s LEU 317 Ca -0.00 1.78 -0.20 0.00 -1.03 0.00 0.00 54.13 54.68 2g0t s LEU 317 Cb 0.11 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.74 2g0t s LEU 317 CO 0.68 -1.09 1.12 -2.16 0.23 0.00 0.00 176.35 175.14 2g0t s PRO 318 N -4.08 3.53 -0.33 1.29 0.04 -1.26 -4.76 135.00 129.43 2g0t s PRO 318 Ca 0.63 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 2g0t s PRO 318 Cb -0.15 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.32 2g0t s PRO 318 CO 0.36 -0.70 0.08 0.08 0.04 0.00 0.00 177.00 176.86 2g0t s VAL 319 N -1.74 3.37 0.21 -0.36 1.01 -1.26 -0.29 120.40 121.34 2g0t s VAL 319 Ca 0.69 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 2g0t s VAL 319 Cb -0.24 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 2g0t s VAL 319 CO 0.28 -0.23 0.56 -0.31 0.00 0.00 0.00 175.10 175.40 2g0t s TYR 320 N 1.30 3.48 -0.26 5.22 2.02 0.77 -4.89 117.35 124.99 2g0t s TYR 320 Ca -0.02 0.95 -0.07 0.00 -0.37 0.00 0.00 57.07 57.56 2g0t s TYR 320 Cb -0.20 -2.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.03 2g0t s TYR 320 CO 0.00 0.31 0.07 0.34 -1.57 0.00 0.00 175.55 174.71 2g0t s ASP 321 N -2.14 5.11 0.00 2.29 2.15 -1.26 -1.63 116.67 121.19 2g0t s ASP 321 Ca 0.44 -0.32 0.23 0.00 0.43 0.00 0.00 52.55 53.33 2g0t s ASP 321 Cb -0.12 -1.91 1.35 0.00 -0.30 0.00 0.00 42.92 41.93 2g0t s ASP 321 CO 0.20 -0.07 1.76 -0.81 -0.17 0.00 0.00 175.17 176.09 2g0t n PRO 322 N 4.91 0.82 0.00 4.34 -0.04 -1.26 -2.11 135.00 141.66 2g0t n PRO 322 Ca -0.16 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 2g0t n PRO 322 Cb 0.51 -1.43 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 2g0t n PRO 322 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g0t n PHE 323 N -0.93 0.00 -3.49 0.54 3.72 -1.26 -4.89 117.46 111.15 2g0t n PHE 323 Ca 0.17 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.18 2g0t n PHE 323 Cb 0.08 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 2g0t n PHE 323 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2g0t s ASN 324 N -1.57 6.13 0.36 4.37 3.84 -0.90 -4.98 114.94 122.19 2g0t s ASN 324 Ca 0.20 0.08 0.03 0.00 0.21 0.00 0.00 52.86 53.38 2g0t s ASN 324 Cb 0.15 -2.17 0.66 0.00 -0.55 0.00 0.00 41.25 39.34 2g0t s ASN 324 CO 0.25 -0.14 2.00 0.71 -2.79 0.00 0.00 177.10 177.13 2g0t h THR 325 N 5.40 1.16 -0.54 -5.21 1.35 -1.91 -1.15 112.91 112.00 2g0t h THR 325 Ca -0.33 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.12 2g0t h THR 325 Cb 1.17 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 2g0t h THR 325 CO 0.61 0.16 0.06 0.44 -0.25 0.00 0.00 175.52 176.54 2g0t h ASP 326 N 0.79 0.88 -0.73 5.36 3.32 -1.94 -0.99 116.42 123.11 2g0t h ASP 326 Ca 0.21 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2g0t h ASP 326 Cb -0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2g0t h ASP 326 CO -0.04 0.94 0.30 0.44 -1.72 0.00 0.00 179.24 179.15 2g0t h ASP 327 N 0.80 1.00 -0.42 6.45 3.32 -1.64 0.50 116.42 126.42 2g0t h ASP 327 Ca 0.16 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2g0t h ASP 327 Cb 0.45 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2g0t h ASP 327 CO 0.02 0.89 0.17 -0.07 -1.72 0.00 0.00 179.24 178.53 2g0t h LEU 328 N 1.04 0.58 -0.65 1.55 3.38 -0.99 -2.79 115.31 117.43 2g0t h LEU 328 Ca 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2g0t h LEU 328 Cb 0.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2g0t h LEU 328 CO -0.02 0.58 0.37 0.44 0.09 0.00 0.00 178.44 179.90 2g0t h ASP 329 N 0.54 0.80 0.00 -0.43 3.32 -0.95 -1.97 116.42 117.72 2g0t h ASP 329 Ca 0.14 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2g0t h ASP 329 Cb 0.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2g0t h ASP 329 CO -0.01 0.65 0.00 1.21 -1.72 0.00 0.00 179.24 179.37 2g0t n GLU 330 N -4.55 0.22 0.00 3.56 4.07 0.15 -1.41 120.64 122.68 2g0t n GLU 330 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 2g0t n GLU 330 Cb 0.08 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 2g0t n GLU 330 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2g0t n LEU 332 N 0.42 0.00 -0.13 4.31 7.94 -0.74 -1.10 117.00 127.70 2g0t n LEU 332 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2g0t n LEU 332 Cb 0.06 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.04 2g0t n LEU 332 CO 0.00 0.00 0.98 -0.08 -1.11 0.00 0.00 177.39 177.18 2g0t h GLU 333 N 0.00 0.38 -0.34 1.96 4.57 -1.49 -2.36 114.58 117.31 2g0t h GLU 333 Ca 0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2g0t h GLU 333 Cb 0.00 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2g0t h GLU 333 CO 0.00 0.25 0.04 0.00 -1.18 0.00 0.00 179.01 178.13 2g0t h ARG 334 N 0.40 0.50 -0.92 1.92 3.08 -1.36 -1.67 114.38 116.32 2g0t h ARG 334 Ca 0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2g0t h ARG 334 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2g0t h ARG 334 CO -0.15 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2g0t n ALA 335 N -2.48 2.29 0.00 0.04 0.00 -0.89 -2.67 120.51 116.80 2g0t n ALA 335 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g0t n ALA 335 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2g0t n ALA 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g0t n VAL 337 N 0.20 0.00 0.00 0.00 0.31 -0.63 -4.98 118.33 113.23 2g0t n VAL 337 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2g0t n VAL 337 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 2g0t n VAL 337 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38