#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2c s PHE 2 N 0.00 -0.95 -0.10 0.00 0.08 -1.26 -5.16 117.98 110.60 1r2c s PHE 2 Ca 0.00 1.72 -0.25 0.00 0.12 0.00 0.00 56.93 58.52 1r2c s PHE 2 Cb 0.00 0.57 -0.03 0.00 -0.57 0.00 0.00 43.02 42.99 1r2c s PHE 2 CO 0.00 -0.47 0.78 -1.21 -0.10 0.00 0.00 175.22 174.21 1r2c s GLU 3 N 2.30 4.40 0.30 0.44 2.02 -1.26 -5.05 118.70 121.85 1r2c s GLU 3 Ca -0.06 0.98 -0.29 0.00 0.02 0.00 0.00 54.97 55.63 1r2c s GLU 3 Cb -0.08 -3.50 -0.09 0.00 0.10 0.00 0.00 34.13 30.56 1r2c s GLU 3 CO -0.18 -0.09 1.10 -1.25 0.02 0.00 0.00 175.26 174.86 1r2c s PRO 4 N 1.32 4.56 1.24 0.39 0.04 -1.26 -5.04 135.00 136.24 1r2c s PRO 4 Ca 0.39 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 1r2c s PRO 4 Cb -0.18 -3.10 0.30 0.00 0.04 0.00 0.00 34.50 31.56 1r2c s PRO 4 CO 0.17 0.14 1.01 -1.25 0.04 0.00 0.00 177.00 177.12 1r2c s PRO 5 N -1.59 -1.48 0.70 0.56 0.04 -1.26 -4.79 135.00 127.17 1r2c s PRO 5 Ca 0.46 0.46 -0.09 0.00 0.04 0.00 0.00 61.00 61.87 1r2c s PRO 5 Cb -0.31 -1.52 0.04 0.00 0.04 0.00 0.00 34.50 32.75 1r2c s PRO 5 CO 0.40 -4.00 1.04 -1.25 0.04 0.00 0.00 177.00 173.23 1r2c s PRO 6 N -4.81 2.49 -0.07 0.56 0.04 -1.26 -5.12 135.00 126.83 1r2c s PRO 6 Ca 0.68 0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.81 1r2c s PRO 6 Cb -0.19 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1r2c s PRO 6 CO 0.61 -1.13 -0.13 0.00 0.04 0.00 0.00 177.00 176.39 1r2c s ALA 7 N -3.28 2.71 -0.04 8.56 0.00 -1.26 -4.55 121.76 123.89 1r2c s ALA 7 Ca 0.58 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 1r2c s ALA 7 Cb -0.11 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1r2c s ALA 7 CO 0.47 0.50 0.84 0.99 0.00 0.00 0.00 175.76 178.57 1r2c s THR 8 N -0.55 4.95 -0.01 0.00 2.01 0.63 -4.91 115.64 117.76 1r2c s THR 8 Ca 0.08 1.75 0.02 0.00 0.31 0.00 0.00 61.69 63.85 1r2c s THR 8 Cb -0.12 -4.18 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1r2c s THR 8 CO 0.01 0.20 -0.08 0.42 -0.69 0.00 0.00 174.62 174.48 1r2c s THR 9 N 0.97 0.63 0.39 -0.82 -4.23 -1.26 0.68 115.64 112.00 1r2c s THR 9 Ca 0.44 -0.33 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 1r2c s THR 9 Cb -0.19 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 73.07 1r2c s THR 9 CO 0.22 0.18 0.17 0.42 -0.54 0.00 0.00 174.62 175.07 1r2c s THR 10 N -0.12 2.50 -0.06 3.99 -4.23 -0.75 -4.95 115.64 112.02 1r2c s THR 10 Ca 0.02 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1r2c s THR 10 Cb -0.04 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1r2c s THR 10 CO -0.00 -0.06 -0.16 -1.58 -0.54 0.00 0.00 174.62 172.29 1r2c s GLN 11 N -3.88 2.60 0.00 3.99 0.74 -1.26 -3.39 119.66 118.45 1r2c s GLN 11 Ca 0.40 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1r2c s GLN 11 Cb 0.02 -2.38 0.00 0.00 1.10 0.00 0.00 33.01 31.75 1r2c s GLN 11 CO 0.23 0.55 0.44 0.25 -0.55 0.00 0.00 175.29 176.21 1r2c n THR 12 N 2.52 0.10 -4.17 -0.34 -2.24 0.02 -4.89 114.28 105.28 1r2c n THR 12 Ca -0.17 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1r2c n THR 12 Cb 0.52 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.84 1r2c n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1r2c s GLY 13 N -0.10 1.66 0.38 3.38 0.00 -1.24 -4.91 107.32 106.49 1r2c s GLY 13 Ca 0.00 -1.69 -0.28 0.00 0.00 0.00 0.00 44.72 42.76 1r2c s GLY 13 CO 0.00 -1.22 1.40 0.33 0.00 0.00 0.00 173.10 173.61 1r2c n PHE 14 N -0.49 2.66 -1.56 1.90 7.35 -1.26 -4.83 117.46 121.23 1r2c n PHE 14 Ca 0.03 0.49 -0.53 0.00 -0.76 0.00 0.00 57.45 56.68 1r2c n PHE 14 Cb 0.63 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.93 1r2c n PHE 14 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1r2c n ARG 15 N 0.39 0.87 0.00 -4.13 1.85 -1.26 -1.76 116.66 112.62 1r2c n ARG 15 Ca 0.03 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 1r2c n ARG 15 Cb 0.38 -1.87 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1r2c n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r2c n GLY 16 N 2.18 0.30 0.80 2.89 0.00 -1.26 -4.95 105.19 105.15 1r2c n GLY 16 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1r2c n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r2c n LEU 17 N 0.00 2.67 -3.61 0.99 4.77 -0.72 -4.99 117.00 116.10 1r2c n LEU 17 Ca 0.00 -0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 1r2c n LEU 17 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1r2c n LEU 17 CO 0.00 0.46 -0.03 -0.24 -1.33 0.00 0.00 177.39 176.24 1r2c n SER 18 N 0.97 -2.24 -4.31 -1.43 2.88 -1.26 -4.99 113.62 103.24 1r2c n SER 18 Ca 0.12 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.53 1r2c n SER 18 Cb 0.53 -4.26 -0.15 0.00 -0.75 0.00 0.00 64.21 59.58 1r2c n SER 18 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1r2c s MET 19 N -5.73 3.30 0.00 -1.46 1.00 -1.26 -4.99 119.30 110.16 1r2c s MET 19 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 55.69 55.06 1r2c s MET 19 Cb -0.02 -2.63 0.00 0.00 0.00 0.00 0.00 34.83 32.17 1r2c s MET 19 CO 0.80 0.11 0.00 0.41 0.00 0.00 0.00 175.02 176.33 1r2c n GLY 20 N 3.82 0.30 3.84 -0.03 0.00 -1.26 -0.80 105.19 111.07 1r2c n GLY 20 Ca -0.19 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1r2c n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r2c s GLU 21 N -1.83 4.03 -0.36 1.61 2.02 -1.22 -4.68 118.70 118.27 1r2c s GLU 21 Ca 0.00 0.65 0.02 0.00 0.02 0.00 0.00 54.97 55.65 1r2c s GLU 21 Cb 0.00 -2.59 0.11 0.00 0.10 0.00 0.00 34.13 31.75 1r2c s GLU 21 CO 0.00 0.25 0.12 0.08 0.02 0.00 0.00 175.26 175.73 1r2c s VAL 22 N -1.82 1.52 -0.00 2.63 1.01 -1.26 -1.81 120.40 120.67 1r2c s VAL 22 Ca 0.50 -2.03 -0.00 0.00 0.00 0.00 0.00 61.98 60.45 1r2c s VAL 22 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1r2c s VAL 22 CO 0.19 -0.70 0.06 -0.76 0.00 0.00 0.00 175.10 173.89 1r2c s LEU 23 N 1.04 3.82 -0.47 3.92 2.01 0.21 -4.95 118.68 124.27 1r2c s LEU 23 Ca 0.12 0.11 -0.18 0.00 0.01 0.00 0.00 54.13 54.20 1r2c s LEU 23 Cb -0.20 -2.22 0.05 0.00 0.01 0.00 0.00 46.19 43.83 1r2c s LEU 23 CO -0.14 0.27 0.52 -2.28 1.01 0.00 0.00 176.35 175.73 1r2c s HIS 24 N -1.17 3.13 0.11 0.29 5.65 -1.26 -0.27 115.29 121.77 1r2c s HIS 24 Ca 0.22 -0.54 -0.22 0.00 0.25 0.00 0.00 55.06 54.78 1r2c s HIS 24 Cb -0.12 -3.24 -0.05 0.00 -1.18 0.00 0.00 32.58 28.00 1r2c s HIS 24 CO 0.13 -0.87 1.09 -2.30 -0.65 0.00 0.00 174.74 172.14 1r2c n PRO 25 N 5.79 -0.31 -0.17 2.88 -0.02 -1.26 -0.27 135.00 141.64 1r2c n PRO 25 Ca -0.08 1.07 -0.04 0.00 -2.02 0.00 0.00 63.50 62.43 1r2c n PRO 25 Cb 0.46 -1.57 0.02 0.00 -0.02 0.00 0.00 33.50 32.39 1r2c n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r2c h ALA 26 N 0.36 0.08 -0.98 3.55 0.00 -1.94 0.18 119.26 120.52 1r2c h ALA 26 Ca 0.12 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1r2c h ALA 26 Cb 0.29 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1r2c h ALA 26 CO -0.66 -0.60 0.64 1.15 0.00 0.00 0.00 179.25 179.78 1r2c h THR 27 N -0.13 1.15 -0.28 0.00 2.02 -1.05 0.15 112.91 114.77 1r2c h THR 27 Ca 0.24 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1r2c h THR 27 Cb 0.51 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1r2c h THR 27 CO -0.61 0.22 0.04 0.58 0.37 0.00 0.00 175.52 176.12 1r2c h VAL 28 N 1.22 1.24 -0.83 3.16 2.07 -0.00 -1.92 116.25 121.19 1r2c h VAL 28 Ca 0.40 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1r2c h VAL 28 Cb 0.04 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1r2c h VAL 28 CO -0.13 0.26 0.51 0.50 0.02 0.00 0.00 177.57 178.73 1r2c h LYS 29 N 0.28 1.11 -0.44 1.57 3.64 0.07 0.50 116.57 123.31 1r2c h LYS 29 Ca 0.08 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1r2c h LYS 29 Cb 0.35 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1r2c h LYS 29 CO 0.01 0.77 0.12 0.00 -2.27 0.00 0.00 179.45 178.08 1r2c h ALA 30 N 1.42 1.38 0.10 5.00 0.00 -0.42 -1.25 119.26 125.49 1r2c h ALA 30 Ca 0.30 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 1r2c h ALA 30 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1r2c h ALA 30 CO -0.06 0.45 -1.56 0.87 0.00 0.00 0.00 179.25 178.95 1r2c h LYS 31 N 0.64 0.21 -0.71 0.00 1.57 -0.51 -2.79 116.57 114.98 1r2c h LYS 31 Ca 0.15 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1r2c h LYS 31 Cb 0.22 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1r2c h LYS 31 CO -0.01 1.04 0.46 -0.22 -0.57 0.00 0.00 179.45 180.16 1r2c h LYS 32 N 0.06 0.90 -0.17 3.15 3.11 0.19 -1.10 116.57 122.72 1r2c h LYS 32 Ca -0.25 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.51 1r2c h LYS 32 Cb 2.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 33.02 1r2c h LYS 32 CO 0.15 0.60 0.01 0.93 -2.81 0.00 0.00 179.45 178.32 1r2c h GLU 33 N 0.93 0.28 -0.55 1.90 5.08 -1.32 -0.54 114.58 120.36 1r2c h GLU 33 Ca 0.27 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.63 1r2c h GLU 33 Cb -0.07 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 1r2c h GLU 33 CO -0.07 0.48 0.16 -0.09 -1.00 0.00 0.00 179.01 178.49 1r2c h ARG 34 N 0.05 0.31 0.00 2.33 1.12 -1.19 -1.71 114.38 115.29 1r2c h ARG 34 Ca 0.05 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.82 1r2c h ARG 34 Cb 0.34 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 1r2c h ARG 34 CO 0.01 0.20 -0.36 -0.44 -3.11 0.00 0.00 179.97 176.27 1r2c h ASP 35 N 0.32 0.00 0.25 -3.80 5.19 -1.11 -2.83 116.42 114.44 1r2c h ASP 35 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1r2c h ASP 35 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1r2c h ASP 35 CO -0.31 0.36 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 1r2c n ALA 36 N -2.26 1.30 0.67 3.45 0.00 -0.22 -1.26 120.51 122.18 1r2c n ALA 36 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1r2c n ALA 36 Cb 0.53 -1.18 0.35 0.00 0.00 0.00 0.00 19.45 19.15 1r2c n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r2c n GLN 37 N -1.74 0.23 -1.64 0.00 6.02 -1.07 -4.74 117.38 114.44 1r2c n GLN 37 Ca 0.01 0.14 -0.50 0.00 -0.01 0.00 0.00 57.00 56.64 1r2c n GLN 37 Cb 0.09 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.80 1r2c n GLN 37 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1r2c n TYR 38 N -1.24 2.14 -1.86 1.08 4.19 -0.39 -4.87 117.16 116.20 1r2c n TYR 38 Ca 0.07 0.10 -0.41 0.00 3.31 0.00 0.00 57.90 60.97 1r2c n TYR 38 Cb 0.10 -2.62 -0.01 0.00 0.49 0.00 0.00 39.34 37.30 1r2c n TYR 38 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1r2c s PRO 39 N 4.59 4.16 0.78 2.98 0.02 -1.26 -4.97 135.00 141.29 1r2c s PRO 39 Ca 0.97 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 64.39 1r2c s PRO 39 Cb -0.75 -3.00 0.06 0.00 0.02 0.00 0.00 34.50 30.83 1r2c s PRO 39 CO 0.52 -0.49 1.10 -1.25 -0.33 0.00 0.00 177.00 176.54 1r2c s PRO 40 N -1.64 2.21 0.60 5.54 0.04 -1.26 -4.97 135.00 135.52 1r2c s PRO 40 Ca 0.55 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 1r2c s PRO 40 Cb -0.45 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1r2c s PRO 40 CO 0.58 -1.68 1.22 0.00 0.04 0.00 0.00 177.00 177.15 1r2c s ALA 41 N -2.86 2.54 0.25 8.56 0.00 -1.26 -4.98 121.76 124.01 1r2c s ALA 41 Ca 0.62 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1r2c s ALA 41 Cb -0.18 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1r2c s ALA 41 CO 0.55 -1.20 0.95 -0.51 0.00 0.00 0.00 175.76 175.55 1r2c s LEU 42 N -4.08 4.62 0.20 0.00 1.43 -1.26 -4.96 118.68 114.63 1r2c s LEU 42 Ca 0.78 1.95 -0.31 0.00 -1.03 0.00 0.00 54.13 55.53 1r2c s LEU 42 Cb -0.31 -3.65 -0.16 0.00 0.03 0.00 0.00 46.19 42.10 1r2c s LEU 42 CO 0.34 0.13 0.93 0.00 0.23 0.00 0.00 176.35 177.97 1r2c n ALA 43 N 1.40 -1.48 -1.76 4.21 0.00 -1.26 -4.86 120.51 116.75 1r2c n ALA 43 Ca -0.02 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 1r2c n ALA 43 Cb 0.47 -1.88 0.01 0.00 0.00 0.00 0.00 19.45 18.05 1r2c n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2c s ALA 44 N -0.65 2.96 0.27 0.00 0.00 -1.26 -5.03 121.76 118.05 1r2c s ALA 44 Ca 0.68 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.87 1r2c s ALA 44 Cb -0.87 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 1r2c s ALA 44 CO 0.56 -0.96 0.00 0.14 0.00 0.00 0.00 175.76 175.50 1r2c s VAL 45 N -1.40 3.41 0.18 0.00 -7.23 -1.26 -5.09 120.40 109.00 1r2c s VAL 45 Ca 0.65 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 1r2c s VAL 45 Cb -0.35 -2.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.65 1r2c s VAL 45 CO 0.42 -0.36 1.40 -0.54 -0.31 0.00 0.00 175.10 175.71 1r2c s LYS 46 N -3.68 4.31 0.00 4.82 -0.14 -1.26 -4.89 119.74 118.90 1r2c s LYS 46 Ca 0.32 2.17 0.17 0.00 -1.36 0.00 0.00 55.97 57.26 1r2c s LYS 46 Cb -0.06 -3.18 0.98 0.00 -1.68 0.00 0.00 37.83 33.89 1r2c s LYS 46 CO 0.20 -0.40 1.41 0.00 -0.76 0.00 0.00 175.35 175.79 1r2c n ALA 47 N 3.17 2.11 -1.38 5.17 0.00 -1.26 -4.68 120.51 123.64 1r2c n ALA 47 Ca 0.09 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1r2c n ALA 47 Cb 0.41 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.61 1r2c n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r2c n GLU 48 N -1.02 0.31 0.00 0.00 -0.58 -1.26 -4.79 120.64 113.30 1r2c n GLU 48 Ca 0.12 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1r2c n GLU 48 Cb 0.06 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1r2c n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r2c n GLY 49 N 2.07 0.96 3.89 0.62 0.00 -1.26 -4.66 105.19 106.81 1r2c n GLY 49 Ca 0.10 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1r2c n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r2c s PRO 50 N -2.25 2.59 0.26 1.61 0.04 -1.26 -4.89 135.00 131.11 1r2c s PRO 50 Ca 0.00 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.06 1r2c s PRO 50 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1r2c s PRO 50 CO 0.00 -1.18 1.33 -1.25 0.04 0.00 0.00 177.00 175.94 1r2c s PRO 51 N -5.40 4.36 0.16 0.56 0.04 -1.26 -3.87 135.00 129.59 1r2c s PRO 51 Ca 0.59 2.16 0.09 0.00 0.04 0.00 0.00 61.00 63.88 1r2c s PRO 51 Cb -0.11 -3.13 0.51 0.00 0.04 0.00 0.00 34.50 31.81 1r2c s PRO 51 CO 0.50 -0.25 1.24 1.33 0.04 0.00 0.00 177.00 179.87 1r2c n VAL 52 N 1.86 1.33 0.25 -0.36 0.24 0.13 -0.70 118.33 121.08 1r2c n VAL 52 Ca 0.04 0.62 0.10 0.00 -2.04 0.00 0.00 64.34 63.06 1r2c n VAL 52 Cb 0.42 -1.62 0.64 0.00 -1.47 0.00 0.00 33.84 31.81 1r2c n VAL 52 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1r2c h SER 53 N 0.00 0.00 0.02 -1.34 4.64 -1.60 -0.19 113.55 115.07 1r2c h SER 53 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1r2c h SER 53 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1r2c h SER 53 CO 0.00 0.16 -1.18 1.56 -0.87 0.00 0.00 176.83 176.50 1r2c h GLN 54 N 0.00 0.04 0.32 4.77 4.20 -1.20 -3.42 115.11 119.82 1r2c h GLN 54 Ca -0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1r2c h GLN 54 Cb 0.36 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1r2c h GLN 54 CO 0.02 1.03 -0.18 0.28 -0.67 0.00 0.00 178.83 179.31 1r2c h VAL 55 N -0.87 0.00 -4.10 -0.54 2.07 -1.44 -3.45 116.25 107.92 1r2c h VAL 55 Ca -0.31 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.71 1r2c h VAL 55 Cb 1.36 0.00 0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1r2c h VAL 55 CO -0.15 0.00 0.31 -0.31 0.02 0.00 0.00 177.57 177.45 1r2c s TYR 56 N -4.07 3.52 -0.14 1.57 2.02 -0.11 -5.05 117.35 115.10 1r2c s TYR 56 Ca -0.07 1.05 -0.18 0.00 -0.37 0.00 0.00 57.07 57.51 1r2c s TYR 56 Cb 0.01 -2.68 -0.15 0.00 -0.40 0.00 0.00 41.96 38.74 1r2c s TYR 56 CO 0.22 -0.69 0.39 0.87 -1.57 0.00 0.00 175.55 174.76 1r2c h LYS 57 N -0.23 0.00 -2.36 -0.62 1.57 -1.88 -3.42 116.57 109.63 1r2c h LYS 57 Ca -0.45 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.64 1r2c h LYS 57 Cb 1.21 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.16 1r2c h LYS 57 CO 0.62 0.62 0.03 -1.71 -0.57 0.00 0.00 179.45 178.44 1r2c n ASN 58 N -4.64 5.37 -4.07 0.86 5.15 -1.26 -4.96 115.26 111.71 1r2c n ASN 58 Ca -0.10 -3.59 -0.34 0.00 -0.60 0.00 0.00 54.58 49.96 1r2c n ASN 58 Cb 0.34 -0.86 -0.13 0.00 -0.53 0.00 0.00 39.78 38.61 1r2c n ASN 58 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1r2c s VAL 59 N -3.69 2.93 -2.19 3.44 1.01 -1.26 -4.95 120.40 115.68 1r2c s VAL 59 Ca 0.41 -2.36 0.25 0.00 0.00 0.00 0.00 61.98 60.28 1r2c s VAL 59 Cb 0.19 -3.04 0.21 0.00 0.00 0.00 0.00 36.38 33.73 1r2c s VAL 59 CO -0.06 -0.69 1.38 0.29 0.00 0.00 0.00 175.10 176.02 1r2c n LYS 60 N 4.24 1.36 0.00 2.72 4.76 -1.26 -4.35 118.16 125.62 1r2c n LYS 60 Ca 0.02 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.46 1r2c n LYS 60 Cb 0.40 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1r2c n LYS 60 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1r2c n VAL 61 N 0.05 0.00 -1.28 -0.18 0.31 -1.26 -4.82 118.33 111.14 1r2c n VAL 61 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.33 1r2c n VAL 61 Cb 0.43 -0.34 0.21 0.00 -0.91 0.00 0.00 33.84 33.24 1r2c n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1r2c n LEU 62 N -1.95 5.51 0.29 7.52 4.77 -1.26 -4.68 117.00 127.21 1r2c n LEU 62 Ca 0.00 -3.60 0.17 0.00 -0.03 0.00 0.00 56.01 52.55 1r2c n LEU 62 Cb 0.29 -0.73 0.97 0.00 -2.33 0.00 0.00 43.42 41.61 1r2c n LEU 62 CO 0.00 1.08 1.15 1.23 -1.33 0.00 0.00 177.39 179.52 1r2c h GLY 63 N 1.25 0.00 1.84 -0.72 0.00 -1.88 -2.21 103.07 101.36 1r2c h GLY 63 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1r2c h GLY 63 CO 0.74 0.00 -0.13 3.45 0.00 0.00 0.00 176.54 180.60 1r2c h ASN 64 N 0.00 0.00 -4.18 0.19 -1.07 -1.94 -1.92 115.58 106.65 1r2c h ASN 64 Ca 0.02 -0.03 -0.50 0.00 0.07 0.00 0.00 56.30 55.86 1r2c h ASN 64 Cb 0.12 0.00 0.08 0.00 -2.07 0.00 0.00 38.32 36.45 1r2c h ASN 64 CO -0.00 0.01 0.38 -0.76 0.07 0.00 0.00 177.43 177.14 1r2c s LEU 65 N -5.01 3.47 0.57 6.14 1.43 -0.83 -4.73 118.68 119.73 1r2c s LEU 65 Ca 0.08 1.96 -0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1r2c s LEU 65 Cb 0.10 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.75 1r2c s LEU 65 CO 0.64 -1.42 0.92 0.42 0.23 0.00 0.00 176.35 177.14 1r2c s THR 66 N -2.31 4.37 0.17 5.49 -4.23 -1.26 -0.70 115.64 117.18 1r2c s THR 66 Ca 0.66 0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 61.33 1r2c s THR 66 Cb -0.19 -3.72 0.09 0.00 1.34 0.00 0.00 72.50 70.02 1r2c s THR 66 CO 0.38 -0.81 1.61 -0.08 -0.54 0.00 0.00 174.62 175.18 1r2c h GLU 67 N -0.13 -0.18 -0.66 3.99 4.81 -1.83 0.26 114.58 120.84 1r2c h GLU 67 Ca -0.46 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1r2c h GLU 67 Cb 1.22 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1r2c h GLU 67 CO 0.62 -0.12 0.38 0.00 -0.73 0.00 0.00 179.01 179.16 1r2c h ALA 68 N 0.97 0.88 -0.54 2.92 0.00 -1.86 -0.70 119.26 120.93 1r2c h ALA 68 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1r2c h ALA 68 Cb 0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1r2c h ALA 68 CO -0.54 0.08 0.10 0.93 0.00 0.00 0.00 179.25 179.82 1r2c h GLU 69 N 0.72 0.88 -0.10 0.00 5.08 -1.61 -2.40 114.58 117.14 1r2c h GLU 69 Ca 0.29 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1r2c h GLU 69 Cb 0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1r2c h GLU 69 CO -0.15 0.85 0.06 0.35 -1.00 0.00 0.00 179.01 179.11 1r2c h PHE 70 N 0.77 0.14 -0.67 4.33 3.04 0.10 -1.32 116.94 123.33 1r2c h PHE 70 Ca 0.16 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 1r2c h PHE 70 Cb 0.39 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 1r2c h PHE 70 CO 0.03 0.14 0.35 -0.07 -2.02 0.00 0.00 178.31 176.73 1r2c h LEU 71 N 0.10 0.83 -1.16 0.59 3.38 -1.12 -0.52 115.31 117.40 1r2c h LEU 71 Ca 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1r2c h LEU 71 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1r2c h LEU 71 CO -0.01 0.68 0.57 -0.09 0.09 0.00 0.00 178.44 179.68 1r2c h ARG 72 N 0.93 1.12 -0.16 1.13 2.43 -1.03 0.21 114.38 119.01 1r2c h ARG 72 Ca 0.23 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1r2c h ARG 72 Cb 0.05 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1r2c h ARG 72 CO -0.04 0.74 0.04 1.15 -1.51 0.00 0.00 179.97 180.36 1r2c h THR 73 N 1.16 1.20 -0.98 0.20 2.02 -0.02 -1.59 112.91 114.90 1r2c h THR 73 Ca 0.31 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1r2c h THR 73 Cb -0.13 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1r2c h THR 73 CO -0.07 0.19 0.65 0.24 0.37 0.00 0.00 175.52 176.90 1r2c h MET 74 N 0.07 1.21 -0.04 6.66 2.86 -0.15 0.23 114.93 125.78 1r2c h MET 74 Ca 0.05 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1r2c h MET 74 Cb 0.25 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1r2c h MET 74 CO 0.00 0.80 0.01 1.15 1.06 0.00 0.00 176.91 179.93 1r2c h THR 75 N 1.25 1.17 -0.50 2.22 2.02 -0.44 -1.15 112.91 117.47 1r2c h THR 75 Ca 0.39 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 67.13 1r2c h THR 75 Cb -0.01 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1r2c h THR 75 CO -0.12 0.13 0.21 0.00 0.37 0.00 0.00 175.52 176.12 1r2c h ALA 76 N 0.81 0.63 -0.47 6.16 0.00 -0.63 0.60 119.26 126.36 1r2c h ALA 76 Ca 0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1r2c h ALA 76 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1r2c h ALA 76 CO -0.00 -0.16 0.22 0.82 0.00 0.00 0.00 179.25 180.12 1r2c h ILE 77 N 0.42 0.93 -0.02 0.00 2.04 -0.40 -0.17 117.51 120.30 1r2c h ILE 77 Ca 0.23 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1r2c h ILE 77 Cb 0.20 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1r2c h ILE 77 CO -0.20 0.08 0.01 0.74 0.00 0.00 0.00 178.15 178.78 1r2c h THR 78 N 0.43 1.04 -0.26 -0.27 2.02 -0.34 0.11 112.91 115.64 1r2c h THR 78 Ca 0.21 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1r2c h THR 78 Cb 0.15 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1r2c h THR 78 CO -0.17 0.03 0.17 -0.08 0.37 0.00 0.00 175.52 175.85 1r2c h GLU 79 N -0.01 0.29 0.12 6.66 4.81 -0.52 0.15 114.58 126.07 1r2c h GLU 79 Ca 0.01 -0.02 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1r2c h GLU 79 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1r2c h GLU 79 CO -0.00 0.19 -1.79 -1.49 -0.73 0.00 0.00 179.01 175.18 1r2c h TRP 80 N 0.29 0.44 0.00 0.92 6.55 -0.63 -3.39 115.95 120.14 1r2c h TRP 80 Ca 0.10 -0.32 -0.44 0.00 0.95 0.00 0.00 58.89 59.17 1r2c h TRP 80 Cb 0.05 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 28.26 1r2c h TRP 80 CO -0.00 1.54 -2.52 0.28 -1.05 0.00 0.00 178.44 176.70 1r2c n VAL 81 N -3.43 1.49 -3.17 1.49 0.31 0.35 -1.14 118.33 114.24 1r2c n VAL 81 Ca -0.24 -0.42 -0.21 0.00 -0.01 0.00 0.00 64.34 63.45 1r2c n VAL 81 Cb 1.05 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 1r2c n VAL 81 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1r2c n SER 82 N -4.02 1.46 -0.06 4.52 3.41 0.10 -0.68 113.62 118.35 1r2c n SER 82 Ca -0.52 -3.07 -0.04 0.00 -0.26 0.00 0.00 58.87 54.98 1r2c n SER 82 Cb 0.90 -0.62 0.18 0.00 -0.26 0.00 0.00 64.21 64.41 1r2c n SER 82 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1r2c h PRO 83 N 3.32 0.69 -0.01 4.33 0.13 -1.01 0.52 132.00 139.96 1r2c h PRO 83 Ca 0.10 -0.21 -0.18 0.00 -0.87 0.00 0.00 66.00 64.84 1r2c h PRO 83 Cb 0.85 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1r2c h PRO 83 CO 0.57 0.76 -0.82 1.96 -0.23 0.00 0.00 178.00 180.24 1r2c h GLN 84 N 0.63 0.17 0.22 0.86 4.20 -1.86 -3.29 115.11 116.04 1r2c h GLN 84 Ca 0.11 -0.17 -0.35 0.00 0.06 0.00 0.00 58.65 58.31 1r2c h GLN 84 Cb 0.52 0.05 0.02 0.00 0.30 0.00 0.00 27.48 28.37 1r2c h GLN 84 CO 0.03 0.89 -1.63 0.93 -0.67 0.00 0.00 178.83 178.38 1r2c h GLU 85 N 0.10 0.47 0.00 1.46 3.07 -1.88 -3.51 114.58 114.29 1r2c h GLU 85 Ca -0.03 -0.80 0.00 0.00 -0.50 0.00 0.00 59.36 58.03 1r2c h GLU 85 Cb 1.42 0.30 0.00 0.00 -0.84 0.00 0.00 28.75 29.63 1r2c h GLU 85 CO 0.12 1.38 0.00 0.41 -1.40 0.00 0.00 179.01 179.53 1r2c n GLY 86 N 1.80 -2.39 0.32 -3.84 0.00 0.18 -4.37 105.19 96.89 1r2c n GLY 86 Ca -0.21 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.40 1r2c n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2c h THR 88 N 0.31 0.00 -0.41 0.00 1.35 -1.80 -2.43 112.91 109.94 1r2c h THR 88 Ca 0.63 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.52 1r2c h THR 88 Cb 1.33 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 1r2c h THR 88 CO -0.61 0.00 0.27 0.22 -0.25 0.00 0.00 175.52 175.16 1r2c h TYR 89 N 0.00 0.42 0.00 4.73 3.20 -1.28 -3.07 116.97 120.98 1r2c h TYR 89 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1r2c h TYR 89 Cb 0.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1r2c h TYR 89 CO 0.00 0.25 -0.42 0.00 -1.64 0.00 0.00 178.16 176.35 1r2c s HIS 91 N -1.61 2.56 -0.26 0.00 3.76 -0.97 -4.10 115.29 114.66 1r2c s HIS 91 Ca 0.01 -0.38 -0.13 0.00 -0.15 0.00 0.00 55.06 54.42 1r2c s HIS 91 Cb 0.03 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 1r2c s HIS 91 CO 0.19 0.52 0.27 0.34 -0.85 0.00 0.00 174.74 175.22 1r2c s ASP 92 N -3.69 6.16 0.34 1.40 2.15 -1.24 -4.54 116.67 117.26 1r2c s ASP 92 Ca 0.34 0.17 0.17 0.00 0.43 0.00 0.00 52.55 53.66 1r2c s ASP 92 Cb -0.02 -2.16 1.20 0.00 -0.30 0.00 0.00 42.92 41.63 1r2c s ASP 92 CO 0.19 -0.08 1.51 -0.62 -0.17 0.00 0.00 175.17 176.00 1r2c n GLU 93 N 4.97 -0.06 -0.05 4.34 1.02 -1.26 0.16 120.64 129.76 1r2c n GLU 93 Ca -0.12 1.34 0.12 0.00 -0.02 0.00 0.00 57.16 58.49 1r2c n GLU 93 Cb 0.51 -2.36 0.27 0.00 -0.02 0.00 0.00 31.44 29.85 1r2c n GLU 93 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r2c n ASN 94 N -5.21 2.52 -3.25 1.62 4.13 -1.26 -4.77 115.26 109.04 1r2c n ASN 94 Ca 0.34 -1.83 -0.04 0.00 1.68 0.00 0.00 54.58 54.73 1r2c n ASN 94 Cb 1.15 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 39.30 1r2c n ASN 94 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1r2c s ASN 95 N -1.84 -0.62 0.17 6.41 2.47 0.12 -5.00 114.94 116.64 1r2c s ASN 95 Ca 0.33 -0.76 0.20 0.00 0.42 0.00 0.00 52.86 53.06 1r2c s ASN 95 Cb 0.20 1.52 0.85 0.00 -1.45 0.00 0.00 41.25 42.37 1r2c s ASN 95 CO 0.31 -0.24 1.62 0.18 -3.72 0.00 0.00 177.10 175.24 1r2c n LEU 96 N 4.68 0.43 -1.08 3.21 4.77 -1.25 -1.62 117.00 126.14 1r2c n LEU 96 Ca 0.09 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 1r2c n LEU 96 Cb 0.53 -0.55 0.22 0.00 -2.33 0.00 0.00 43.42 41.28 1r2c n LEU 96 CO 0.01 -0.46 0.70 0.00 -1.33 0.00 0.00 177.39 176.32 1r2c n ALA 97 N -1.68 2.44 -1.81 -1.18 0.00 -1.26 -4.92 120.51 112.10 1r2c n ALA 97 Ca 0.02 -0.91 -0.32 0.00 0.00 0.00 0.00 53.44 52.23 1r2c n ALA 97 Cb 0.20 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1r2c n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r2c s SER 98 N -1.56 6.48 -0.04 0.00 0.15 -0.64 -4.68 113.70 113.41 1r2c s SER 98 Ca 0.37 1.63 0.06 0.00 0.70 0.00 0.00 55.95 58.71 1r2c s SER 98 Cb 0.22 -2.52 0.09 0.00 -1.71 0.00 0.00 66.02 62.10 1r2c s SER 98 CO 0.31 -0.69 1.02 -0.62 1.20 0.00 0.00 173.24 174.46 1r2c n GLU 99 N -1.60 2.20 -0.24 5.44 1.02 -1.26 -4.80 120.64 121.39 1r2c n GLU 99 Ca 0.07 -1.76 0.03 0.00 -0.02 0.00 0.00 57.16 55.48 1r2c n GLU 99 Cb 0.54 -1.11 0.12 0.00 -0.02 0.00 0.00 31.44 30.97 1r2c n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r2c h ALA 100 N 0.00 0.63 -2.52 0.62 0.00 -1.93 -3.40 119.26 112.65 1r2c h ALA 100 Ca 0.00 0.25 -0.53 0.00 0.00 0.00 0.00 54.91 54.63 1r2c h ALA 100 Cb 0.71 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1r2c h ALA 100 CO 0.00 -0.42 0.40 0.15 0.00 0.00 0.00 179.25 179.38 1r2c s LYS 101 N -6.17 4.61 0.42 0.00 1.02 -1.26 -4.95 119.74 113.41 1r2c s LYS 101 Ca -0.14 1.52 0.09 0.00 0.02 0.00 0.00 55.97 57.46 1r2c s LYS 101 Cb 0.21 -3.39 0.91 0.00 -0.52 0.00 0.00 37.83 35.05 1r2c s LYS 101 CO 0.75 0.05 2.06 0.10 -0.92 0.00 0.00 175.35 177.39 1r2c h TYR 102 N 6.04 0.42 -0.15 3.18 -0.00 -1.90 -1.81 116.97 122.76 1r2c h TYR 102 Ca -0.42 0.01 0.04 0.00 0.00 0.00 0.00 58.73 58.35 1r2c h TYR 102 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 36.73 37.80 1r2c h TYR 102 CO 0.66 0.28 0.16 -1.35 -0.00 0.00 0.00 178.16 177.91 1r2c h PRO 103 N 0.45 0.00 0.71 0.10 0.11 -1.89 -2.05 132.00 129.43 1r2c h PRO 103 Ca 0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1r2c h PRO 103 Cb -0.01 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.10 1r2c h PRO 103 CO -0.02 0.00 -0.34 -0.92 -0.21 0.00 0.00 178.00 176.51 1r2c h TYR 104 N 0.00 -0.88 0.13 0.65 5.03 -1.47 0.84 116.97 121.27 1r2c h TYR 104 Ca 0.07 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1r2c h TYR 104 Cb 0.39 0.29 -0.05 0.00 1.55 0.00 0.00 36.73 38.92 1r2c h TYR 104 CO 0.00 -0.52 -0.49 0.28 -1.32 0.00 0.00 178.16 176.11 1r2c h VAL 105 N -1.10 0.06 -0.96 1.81 2.07 -1.50 -1.76 116.25 114.85 1r2c h VAL 105 Ca -0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.56 1r2c h VAL 105 Cb 0.76 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 1r2c h VAL 105 CO 0.16 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.94 1r2c h VAL 106 N -0.73 0.87 -0.03 2.57 2.07 -1.44 0.79 116.25 120.36 1r2c h VAL 106 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1r2c h VAL 106 Cb 0.74 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1r2c h VAL 106 CO -0.27 0.16 -0.14 0.00 0.02 0.00 0.00 177.57 177.34 1r2c h ALA 107 N 1.57 1.70 -0.13 1.67 0.00 -0.01 0.20 119.26 124.26 1r2c h ALA 107 Ca 0.48 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1r2c h ALA 107 Cb 0.60 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r2c h ALA 107 CO -0.25 0.22 -0.22 -0.09 0.00 0.00 0.00 179.25 178.91 1r2c h ARG 108 N 0.05 0.39 -0.83 0.00 2.43 -0.08 -0.20 114.38 116.14 1r2c h ARG 108 Ca 0.01 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1r2c h ARG 108 Cb 0.28 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1r2c h ARG 108 CO 0.02 0.83 0.47 -0.09 -1.51 0.00 0.00 179.97 179.68 1r2c h ARG 109 N -0.01 1.14 -0.11 0.20 9.65 -0.81 -1.79 114.38 122.65 1r2c h ARG 109 Ca 0.01 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 1r2c h ARG 109 Cb 0.80 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1r2c h ARG 109 CO 0.05 0.82 -0.32 0.52 2.80 0.00 0.00 179.97 183.84 1r2c h MET 110 N 1.15 0.21 -0.37 0.20 2.86 -0.45 0.21 114.93 118.74 1r2c h MET 110 Ca 0.29 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1r2c h MET 110 Cb 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1r2c h MET 110 CO -0.05 0.51 -0.03 -0.07 1.06 0.00 0.00 176.91 178.33 1r2c h LEU 111 N 0.18 0.68 -0.02 1.22 3.38 -0.22 0.12 115.31 120.66 1r2c h LEU 111 Ca 0.02 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1r2c h LEU 111 Cb 0.66 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1r2c h LEU 111 CO 0.05 0.85 0.00 -0.33 0.09 0.00 0.00 178.44 179.10 1r2c h GLU 112 N 0.50 0.03 -0.62 1.13 5.08 -0.98 -1.08 114.58 118.64 1r2c h GLU 112 Ca 0.10 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1r2c h GLU 112 Cb 0.52 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 1r2c h GLU 112 CO 0.03 0.28 0.27 1.98 -1.00 0.00 0.00 179.01 180.56 1r2c h MET 113 N -0.22 0.46 -0.14 2.33 4.05 -0.49 0.27 114.93 121.19 1r2c h MET 113 Ca 0.01 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1r2c h MET 113 Cb 0.26 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1r2c h MET 113 CO 0.00 0.30 0.04 1.15 0.23 0.00 0.00 176.91 178.64 1r2c h THR 114 N 0.47 1.18 -0.81 -0.77 2.02 -0.86 -0.18 112.91 113.98 1r2c h THR 114 Ca 0.31 -0.57 0.09 0.00 0.77 0.00 0.00 66.41 67.01 1r2c h THR 114 Cb 0.34 1.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 1r2c h THR 114 CO -0.27 0.17 0.46 0.03 0.37 0.00 0.00 175.52 176.28 1r2c h ARG 115 N 0.04 0.77 0.64 6.66 3.08 -0.50 -1.23 114.38 123.83 1r2c h ARG 115 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1r2c h ARG 115 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1r2c h ARG 115 CO -0.00 0.51 -0.45 0.00 -1.07 0.00 0.00 179.97 178.96 1r2c h ALA 116 N 1.44 -1.11 -0.75 0.04 0.00 -0.01 -1.00 119.26 117.87 1r2c h ALA 116 Ca 0.38 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.24 1r2c h ALA 116 Cb 0.32 0.59 -0.14 0.00 0.00 0.00 0.00 17.79 18.56 1r2c h ALA 116 CO -0.23 -1.15 -0.17 0.82 0.00 0.00 0.00 179.25 178.52 1r2c h ILE 117 N -1.05 0.26 0.00 0.00 2.04 -0.35 1.08 117.51 119.49 1r2c h ILE 117 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1r2c h ILE 117 Cb 0.87 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1r2c h ILE 117 CO 0.04 0.00 0.00 0.78 0.00 0.00 0.00 178.15 178.97 1r2c h ASN 118 N 0.01 0.00 0.00 1.72 2.35 -1.03 -2.56 115.58 116.07 1r2c h ASN 118 Ca 0.36 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.84 1r2c h ASN 118 Cb 0.56 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 1r2c h ASN 118 CO -0.76 0.00 -1.87 0.41 -1.65 0.00 0.00 177.43 173.55 1r2c n THR 119 N -2.53 1.36 1.22 2.81 -1.04 0.12 -4.12 114.28 112.10 1r2c n THR 119 Ca 0.02 -0.17 0.13 0.00 -2.04 0.00 0.00 64.05 61.99 1r2c n THR 119 Cb 0.31 -1.96 0.40 0.00 -1.82 0.00 0.00 70.33 67.26 1r2c n THR 119 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1r2c n ASN 120 N -4.15 0.80 -1.05 8.00 3.02 0.33 -4.10 115.26 118.11 1r2c n ASN 120 Ca -0.36 -0.68 0.02 0.00 -0.03 0.00 0.00 54.58 53.54 1r2c n ASN 120 Cb 0.71 0.10 0.14 0.00 -0.61 0.00 0.00 39.78 40.12 1r2c n ASN 120 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1r2c n TRP 121 N -0.89 0.32 0.23 3.10 7.02 -0.96 -4.75 117.44 121.51 1r2c n TRP 121 Ca 0.11 -1.34 0.14 0.00 -1.02 0.00 0.00 57.50 55.39 1r2c n TRP 121 Cb 0.33 -0.23 0.78 0.00 -2.42 0.00 0.00 31.31 29.77 1r2c n TRP 121 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1r2c h THR 122 N 2.81 0.69 0.00 -0.99 1.35 -1.71 0.34 112.91 115.39 1r2c h THR 122 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1r2c h THR 122 Cb 1.29 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1r2c h THR 122 CO 0.11 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.38 1r2c n GLN 123 N -4.12 0.03 -0.01 4.72 0.00 -1.26 0.28 117.38 117.02 1r2c n GLN 123 Ca -0.00 0.43 -0.03 0.00 0.00 0.00 0.00 57.00 57.39 1r2c n GLN 123 Cb 0.20 -1.57 -0.01 0.00 0.00 0.00 0.00 30.24 28.86 1r2c n GLN 123 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1r2c n HIS 124 N -1.62 0.00 1.10 2.61 -0.00 0.11 -4.70 115.22 112.72 1r2c n HIS 124 Ca 0.01 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.32 1r2c n HIS 124 Cb 0.07 -0.19 0.62 0.00 -0.12 0.00 0.00 29.99 30.37 1r2c n HIS 124 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 1r2c n VAL 125 N -3.81 0.19 -1.38 3.57 0.24 -0.55 -4.97 118.33 111.61 1r2c n VAL 125 Ca -0.05 0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1r2c n VAL 125 Cb 0.20 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 1r2c n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r2c n ALA 126 N -1.37 0.00 1.76 2.33 0.00 0.14 -0.73 120.51 122.64 1r2c n ALA 126 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.69 1r2c n ALA 126 Cb 0.25 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.43 1r2c n ALA 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r2c n GLN 127 N 11.34 1.32 -0.02 0.00 6.02 -1.26 -3.56 117.38 131.22 1r2c n GLN 127 Ca 0.00 -0.46 -0.17 0.00 -0.01 0.00 0.00 57.00 56.36 1r2c n GLN 127 Cb 0.00 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.64 1r2c n GLN 127 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1r2c h THR 128 N 1.11 1.58 -1.61 5.09 2.02 -1.73 -3.45 112.91 115.92 1r2c h THR 128 Ca 0.00 -2.42 0.03 0.00 0.77 0.00 0.00 66.41 64.79 1r2c h THR 128 Cb 0.24 3.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 1r2c h THR 128 CO 0.00 0.64 -0.04 0.61 0.37 0.00 0.00 175.52 177.10 1r2c n GLY 129 N 1.63 -1.28 3.11 2.16 0.00 0.09 -4.28 105.19 106.62 1r2c n GLY 129 Ca -0.14 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 1r2c n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r2c s VAL 130 N -0.18 0.20 0.34 1.61 -7.23 -1.26 -4.95 120.40 108.93 1r2c s VAL 130 Ca 0.00 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1r2c s VAL 130 Cb 0.00 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1r2c s VAL 130 CO 0.00 -0.91 0.12 0.42 -0.31 0.00 0.00 175.10 174.42 1r2c s THR 131 N -3.78 0.66 0.43 5.32 -4.23 -1.26 -4.91 115.64 107.88 1r2c s THR 131 Ca 0.05 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1r2c s THR 131 Cb 0.07 -2.55 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1r2c s THR 131 CO -0.10 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.84 1r2c h TYR 133 N 0.36 0.48 -0.95 0.00 3.20 -1.95 -1.50 116.97 116.60 1r2c h TYR 133 Ca 0.47 0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.67 1r2c h TYR 133 Cb 1.24 -0.15 -0.18 0.00 1.54 0.00 0.00 36.73 39.18 1r2c h TYR 133 CO -0.00 0.28 0.21 2.41 -1.64 0.00 0.00 178.16 179.42 1r2c n THR 134 N -4.84 -0.40 -0.12 1.81 -1.04 -0.60 0.42 114.28 109.51 1r2c n THR 134 Ca 0.02 2.04 -0.26 0.00 -2.04 0.00 0.00 64.05 63.80 1r2c n THR 134 Cb 0.06 -3.10 -0.10 0.00 -1.82 0.00 0.00 70.33 65.37 1r2c n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r2c h HIS 136 N -1.00 0.00 -7.16 0.00 -0.00 -0.96 -3.37 115.15 102.66 1r2c h HIS 136 Ca -0.54 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.20 1r2c h HIS 136 Cb 1.47 0.00 -0.36 0.00 -0.00 0.00 0.00 27.41 28.52 1r2c h HIS 136 CO -0.02 0.30 -0.91 0.54 -0.00 0.00 0.00 177.93 177.84 1r2c n ARG 137 N -3.78 -0.75 -0.52 2.45 5.12 0.17 -1.16 116.66 118.18 1r2c n ARG 137 Ca -0.01 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1r2c n ARG 137 Cb 0.39 -4.49 0.00 0.00 -1.16 0.00 0.00 32.46 27.20 1r2c n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r2c n GLY 138 N -1.32 0.74 3.04 -0.13 0.00 -0.30 -5.01 105.19 102.21 1r2c n GLY 138 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1r2c n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r2c s THR 139 N -2.00 0.00 0.30 2.61 -4.23 -0.31 -4.39 115.64 107.63 1r2c s THR 139 Ca 0.00 -0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.51 1r2c s THR 139 Cb 0.00 -0.24 0.34 0.00 1.34 0.00 0.00 72.50 73.94 1r2c s THR 139 CO 0.00 -0.02 1.62 -0.65 -0.54 0.00 0.00 174.62 175.03 1r2c h PRO 140 N 5.82 0.13 -5.01 3.99 0.11 -1.20 -3.33 132.00 132.51 1r2c h PRO 140 Ca -0.25 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.19 1r2c h PRO 140 Cb 1.20 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 1r2c h PRO 140 CO 0.41 0.09 -0.24 -1.17 -0.21 0.00 0.00 178.00 176.88 1r2c s LEU 141 N -10.73 4.42 0.21 2.35 2.96 -1.26 -4.97 118.68 111.65 1r2c s LEU 141 Ca -0.12 -0.19 -0.32 0.00 -0.22 0.00 0.00 54.13 53.28 1r2c s LEU 141 Cb 0.27 -2.39 -0.13 0.00 0.50 0.00 0.00 46.19 44.45 1r2c s LEU 141 CO 0.77 -0.37 1.65 -2.65 -1.32 0.00 0.00 176.35 174.44 1r2c n PRO 142 N 5.46 2.57 -0.27 0.98 -0.02 -1.25 -4.86 135.00 137.60 1r2c n PRO 142 Ca -0.08 0.93 0.25 0.00 -2.02 0.00 0.00 63.50 62.57 1r2c n PRO 142 Cb 0.49 -2.74 0.59 0.00 -0.02 0.00 0.00 33.50 31.83 1r2c n PRO 142 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1r2c h PRO 143 N 6.16 0.25 -4.80 0.52 0.13 -1.80 -3.37 132.00 129.09 1r2c h PRO 143 Ca -0.44 -0.01 -0.68 0.00 -0.87 0.00 0.00 66.00 64.00 1r2c h PRO 143 Cb 1.22 -0.06 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 1r2c h PRO 143 CO 0.91 0.16 -0.74 0.71 -0.23 0.00 0.00 178.00 178.81 1r2c s TYR 144 N -5.28 3.29 0.27 1.56 2.02 -1.26 -0.48 117.35 117.46 1r2c s TYR 144 Ca -0.07 -2.11 0.00 0.00 -0.37 0.00 0.00 57.07 54.52 1r2c s TYR 144 Cb 0.23 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1r2c s TYR 144 CO 0.79 -0.84 0.26 0.14 -1.57 0.00 0.00 175.55 174.33 1r2c s VAL 145 N 1.17 0.00 0.02 0.71 -7.23 -1.26 -4.17 120.40 109.65 1r2c s VAL 145 Ca -0.06 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1r2c s VAL 145 Cb -0.20 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 1r2c s VAL 145 CO -0.03 0.00 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.59 1r2c s ARG 146 N -3.75 0.33 0.49 4.82 1.81 0.70 -4.91 118.95 118.44 1r2c s ARG 146 Ca 0.37 -0.45 0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1r2c s ARG 146 Cb 0.04 -0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 34.41 1r2c s ARG 146 CO 0.18 0.02 0.20 0.71 -0.68 0.00 0.00 175.30 175.72 1r2c s TYR 147 N -0.90 2.01 -2.00 -0.53 2.02 -1.26 0.44 117.35 117.13 1r2c s TYR 147 Ca -0.08 -0.80 0.11 0.00 -0.37 0.00 0.00 57.07 55.93 1r2c s TYR 147 Cb -0.07 -1.83 0.65 0.00 -0.40 0.00 0.00 41.96 40.32 1r2c s TYR 147 CO -0.00 -0.03 1.08 1.28 -1.57 0.00 0.00 175.55 176.31 1r2c n LEU 148 N -1.43 0.00 -4.15 -1.29 4.77 -1.26 -4.59 117.00 109.05 1r2c n LEU 148 Ca -0.07 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.73 1r2c n LEU 148 Cb 0.65 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 1r2c n LEU 148 CO 0.41 0.00 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.41 1r2c s GLU 149 N -2.00 0.76 0.43 3.23 2.02 -1.26 -4.87 118.70 117.00 1r2c s GLU 149 Ca 0.16 -0.92 -0.25 0.00 0.02 0.00 0.00 54.97 53.99 1r2c s GLU 149 Cb 0.07 -0.72 -0.08 0.00 0.10 0.00 0.00 34.13 33.51 1r2c s GLU 149 CO 0.13 0.16 1.24 -2.14 0.02 0.00 0.00 175.26 174.66 1r2c s PRO 150 N -1.73 3.88 0.04 0.39 0.02 -1.26 -5.02 135.00 131.33 1r2c s PRO 150 Ca -0.03 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1r2c s PRO 150 Cb -0.10 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 1r2c s PRO 150 CO 0.02 -0.51 -0.08 0.95 -0.33 0.00 0.00 177.00 177.05 1r2c s THR 151 N -1.37 0.60 0.02 0.99 -4.23 -1.26 -4.88 115.64 105.51 1r2c s THR 151 Ca 0.59 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.12 1r2c s THR 151 Cb -0.34 -0.65 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 1r2c s THR 151 CO 0.43 -0.32 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.26 1r2c s LEU 152 N -1.48 2.10 0.78 4.79 1.02 -1.25 -4.19 118.68 120.45 1r2c s LEU 152 Ca -0.08 -0.39 -0.11 0.00 0.02 0.00 0.00 54.13 53.56 1r2c s LEU 152 Cb -0.09 -0.79 0.06 0.00 0.02 0.00 0.00 46.19 45.38 1r2c s LEU 152 CO 0.01 0.14 1.10 -2.84 0.02 0.00 0.00 176.35 174.77 1r2c s PRO 153 N -0.79 2.25 0.25 1.29 0.02 -1.26 -4.58 135.00 132.18 1r2c s PRO 153 Ca 0.05 0.62 -0.06 0.00 0.02 0.00 0.00 61.00 61.63 1r2c s PRO 153 Cb -0.07 -1.94 0.25 0.00 0.02 0.00 0.00 34.50 32.76 1r2c s PRO 153 CO 0.00 -1.50 1.90 -0.07 -0.33 0.00 0.00 177.00 177.00 1r2c h LEU 154 N -1.00 1.13 -8.84 -5.54 3.38 -1.93 -3.35 115.31 99.15 1r2c h LEU 154 Ca -0.46 -0.07 -0.61 0.00 0.09 0.00 0.00 57.88 56.83 1r2c h LEU 154 Cb 1.26 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 1r2c h LEU 154 CO 0.60 0.86 0.37 0.21 0.09 0.00 0.00 178.44 180.57 1r2c s ASN 155 N -6.20 6.58 0.00 -0.43 3.84 -1.26 -4.40 114.94 113.07 1r2c s ASN 155 Ca -0.13 0.44 0.13 0.00 0.21 0.00 0.00 52.86 53.52 1r2c s ASN 155 Cb 0.17 -2.39 0.77 0.00 -0.55 0.00 0.00 41.25 39.25 1r2c s ASN 155 CO 0.82 -0.68 1.40 -0.46 -2.79 0.00 0.00 177.10 175.39 1r2c n ASN 156 N 6.32 0.00 0.04 -4.21 0.23 0.37 -2.43 115.26 115.58 1r2c n ASN 156 Ca 0.03 -1.35 0.13 0.00 -0.53 0.00 0.00 54.58 52.86 1r2c n ASN 156 Cb 0.48 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.58 1r2c n ASN 156 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1r2c n ARG 157 N -0.73 0.13 -3.58 -3.83 1.74 -1.26 -4.79 116.66 104.34 1r2c n ARG 157 Ca 0.10 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.99 1r2c n ARG 157 Cb 0.04 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1r2c n ARG 157 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1r2c s GLU 158 N -3.06 3.52 -0.16 5.56 2.02 -1.02 -5.08 118.70 120.48 1r2c s GLU 158 Ca 0.11 -0.32 -0.15 0.00 0.02 0.00 0.00 54.97 54.63 1r2c s GLU 158 Cb 0.16 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1r2c s GLU 158 CO 0.62 0.31 0.34 0.95 0.02 0.00 0.00 175.26 177.50 1r2c s THR 159 N -2.03 5.27 0.57 3.63 -4.23 -1.26 -4.73 115.64 112.86 1r2c s THR 159 Ca 0.39 0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 61.37 1r2c s THR 159 Cb -0.10 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1r2c s THR 159 CO 0.31 0.35 1.07 -2.16 -0.54 0.00 0.00 174.62 173.65 1r2c s PRO 160 N 0.69 3.34 0.71 3.99 0.04 -1.26 -4.87 135.00 137.63 1r2c s PRO 160 Ca 0.18 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1r2c s PRO 160 Cb -0.14 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.54 1r2c s PRO 160 CO 0.06 -0.81 0.96 0.25 0.04 0.00 0.00 177.00 177.50 1r2c n THR 161 N -1.75 0.00 0.06 1.26 -2.24 -1.26 -4.90 114.28 105.45 1r2c n THR 161 Ca 0.10 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 1r2c n THR 161 Cb 0.52 -1.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.14 1r2c n THR 161 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1r2c h HIS 162 N -1.41 -0.10 -0.22 4.78 2.76 -1.97 -3.02 115.15 115.97 1r2c h HIS 162 Ca -0.31 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.85 1r2c h HIS 162 Cb 0.90 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 1r2c h HIS 162 CO 0.00 0.12 0.09 -0.39 -1.30 0.00 0.00 177.93 176.45 1r2c h VAL 163 N -0.32 1.09 0.00 5.26 -1.51 -1.94 -2.09 116.25 116.75 1r2c h VAL 163 Ca -0.01 -0.27 -0.02 0.00 -1.23 0.00 0.00 66.70 65.17 1r2c h VAL 163 Cb 0.27 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1r2c h VAL 163 CO 0.02 0.10 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.06 1r2c h GLU 164 N 0.31 0.00 -6.85 5.19 5.08 -1.87 -3.38 114.58 113.06 1r2c h GLU 164 Ca 0.08 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.92 1r2c h GLU 164 Cb 0.06 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.37 1r2c h GLU 164 CO -0.01 0.07 0.64 1.03 -1.00 0.00 0.00 179.01 179.75 1r2c s ARG 165 N -3.96 4.37 0.46 2.33 0.52 -0.78 -3.77 118.95 118.12 1r2c s ARG 165 Ca -0.02 2.19 0.31 0.00 -0.52 0.00 0.00 55.73 57.69 1r2c s ARG 165 Cb 0.11 -3.09 1.69 0.00 0.52 0.00 0.00 34.95 34.18 1r2c s ARG 165 CO 0.54 -0.19 1.95 -0.24 0.02 0.00 0.00 175.30 177.38 1r2c h VAL 166 N 3.14 0.00 -0.20 3.52 3.04 -1.88 -1.62 116.25 122.24 1r2c h VAL 166 Ca -0.48 -0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.17 1r2c h VAL 166 Cb 1.22 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1r2c h VAL 166 CO 0.67 0.00 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.88 1r2c h GLU 167 N 0.00 0.37 -6.09 4.17 3.07 -1.89 -3.40 114.58 110.80 1r2c h GLU 167 Ca 0.00 -0.13 -0.54 0.00 -0.50 0.00 0.00 59.36 58.19 1r2c h GLU 167 Cb 0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1r2c h GLU 167 CO 0.00 0.60 1.35 0.99 -1.40 0.00 0.00 179.01 180.55 1r2c s THR 168 N -4.85 3.37 0.27 1.13 2.01 -0.61 -4.86 115.64 112.11 1r2c s THR 168 Ca -0.14 0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.16 1r2c s THR 168 Cb 0.06 -3.67 0.18 0.00 0.01 0.00 0.00 72.50 69.09 1r2c s THR 168 CO 0.74 -0.54 1.85 0.03 -0.69 0.00 0.00 174.62 176.01 1r2c h ARG 169 N 14.35 0.95 0.00 4.92 3.08 -1.85 -2.39 114.38 133.44 1r2c h ARG 169 Ca -0.30 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1r2c h ARG 169 Cb 1.18 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1r2c h ARG 169 CO 1.11 0.78 0.00 -1.13 -1.07 0.00 0.00 179.97 179.66 1r2c n SER 170 N -4.31 0.00 -0.57 7.04 3.41 -1.26 -1.60 113.62 116.34 1r2c n SER 170 Ca 0.06 -0.03 0.06 0.00 -0.26 0.00 0.00 58.87 58.70 1r2c n SER 170 Cb 0.18 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.12 1r2c n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r2c n GLY 171 N -0.78 0.53 0.33 5.00 0.00 -0.90 -4.70 105.19 104.67 1r2c n GLY 171 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1r2c n GLY 171 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1r2c h TYR 172 N 2.49 -0.87 -0.91 1.61 3.20 -1.44 -1.22 116.97 119.83 1r2c h TYR 172 Ca 0.00 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.04 1r2c h TYR 172 Cb 0.59 0.39 -0.09 0.00 1.54 0.00 0.00 36.73 39.16 1r2c h TYR 172 CO 0.06 -0.41 0.52 0.28 -1.64 0.00 0.00 178.16 176.98 1r2c h VAL 173 N -0.46 0.78 0.00 1.81 2.07 -1.84 -1.10 116.25 117.52 1r2c h VAL 173 Ca 0.06 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1r2c h VAL 173 Cb 0.55 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1r2c h VAL 173 CO -0.27 0.14 -0.69 0.58 0.02 0.00 0.00 177.57 177.34 1r2c h VAL 174 N 0.75 1.47 -0.20 2.57 2.07 -1.79 -0.53 116.25 120.59 1r2c h VAL 174 Ca 0.49 -2.40 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1r2c h VAL 174 Cb 0.64 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1r2c h VAL 174 CO -0.33 0.68 0.03 0.03 0.02 0.00 0.00 177.57 177.99 1r2c h ARG 175 N 0.00 0.33 0.15 1.57 3.08 -0.05 -2.29 114.38 117.17 1r2c h ARG 175 Ca -0.01 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1r2c h ARG 175 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1r2c h ARG 175 CO 0.09 0.49 -0.07 1.25 -1.07 0.00 0.00 179.97 180.66 1r2c h LEU 176 N 0.12 -0.18 -0.79 3.04 5.85 -1.21 -3.00 115.31 119.14 1r2c h LEU 176 Ca 0.06 -0.10 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1r2c h LEU 176 Cb 0.33 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.28 1r2c h LEU 176 CO 0.00 -0.00 0.19 0.00 -0.34 0.00 0.00 178.44 178.29 1r2c h ALA 177 N 0.49 1.04 0.00 1.25 0.00 -1.04 0.35 119.26 121.35 1r2c h ALA 177 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r2c h ALA 177 Cb 0.27 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1r2c h ALA 177 CO 0.03 -0.38 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1r2c n LYS 178 N -5.19 0.01 0.02 0.00 5.02 -0.87 0.91 118.16 118.07 1r2c n LYS 178 Ca 0.16 0.20 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1r2c n LYS 178 Cb 0.53 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1r2c n LYS 178 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1r2c n TYR 179 N -1.49 0.23 -2.54 2.13 9.36 0.12 -4.27 117.16 120.70 1r2c n TYR 179 Ca 0.04 0.07 -0.25 0.00 3.32 0.00 0.00 57.90 61.08 1r2c n TYR 179 Cb 0.20 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 38.52 1r2c n TYR 179 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1r2c n THR 180 N -1.89 2.22 -3.03 2.97 -2.24 -0.64 -4.23 114.28 107.43 1r2c n THR 180 Ca 0.02 -4.74 -0.20 0.00 -2.27 0.00 0.00 64.05 56.86 1r2c n THR 180 Cb 0.42 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1r2c n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r2c n ALA 181 N -0.40 -0.96 -1.25 6.98 0.00 -1.19 -1.42 120.51 122.26 1r2c n ALA 181 Ca 0.35 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 1r2c n ALA 181 Cb 0.66 -2.60 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1r2c n ALA 181 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1r2c n TYR 182 N -3.88 0.00 -2.59 0.00 4.02 0.26 -5.00 117.16 109.97 1r2c n TYR 182 Ca -0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.52 1r2c n TYR 182 Cb 0.58 -1.76 -0.02 0.00 -0.02 0.00 0.00 39.34 38.11 1r2c n TYR 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1r2c s SER 183 N -2.83 6.43 -0.04 7.72 1.04 -0.51 -4.94 113.70 120.58 1r2c s SER 183 Ca 0.00 1.18 0.04 0.00 0.48 0.00 0.00 55.95 57.65 1r2c s SER 183 Cb 0.00 -2.35 0.17 0.00 0.10 0.00 0.00 66.02 63.94 1r2c s SER 183 CO 0.00 -0.54 0.89 0.00 0.98 0.00 0.00 173.24 174.57 1r2c n ALA 184 N -1.79 2.70 -1.63 5.32 0.00 -1.26 -4.36 120.51 119.49 1r2c n ALA 184 Ca 0.03 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 1r2c n ALA 184 Cb 0.54 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1r2c n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r2c s LEU 185 N -0.73 3.64 0.00 0.00 1.43 -1.26 -4.83 118.68 116.92 1r2c s LEU 185 Ca 0.12 2.03 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1r2c s LEU 185 Cb 0.08 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1r2c s LEU 185 CO 0.05 -1.78 1.75 -3.20 0.23 0.00 0.00 176.35 173.40 1r2c n ASN 186 N 10.87 3.78 -3.94 2.29 4.05 -1.26 -4.80 115.26 126.24 1r2c n ASN 186 Ca 0.28 -2.05 -0.10 0.00 0.45 0.00 0.00 54.58 53.16 1r2c n ASN 186 Cb 0.44 -0.86 -0.12 0.00 1.23 0.00 0.00 39.78 40.48 1r2c n ASN 186 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1r2c s TYR 187 N 0.83 0.17 -0.69 1.20 1.51 -1.26 -5.06 117.35 114.06 1r2c s TYR 187 Ca 0.12 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 55.72 1r2c s TYR 187 Cb 0.06 -0.13 0.18 0.00 -0.11 0.00 0.00 41.96 41.96 1r2c s TYR 187 CO 0.00 -0.13 0.60 0.34 -1.11 0.00 0.00 175.55 175.24 1r2c s ASP 188 N -1.01 6.18 0.47 2.29 2.15 -1.26 -4.93 116.67 120.57 1r2c s ASP 188 Ca -0.11 -2.51 0.23 0.00 0.43 0.00 0.00 52.55 50.59 1r2c s ASP 188 Cb -0.07 -2.10 1.25 0.00 -0.30 0.00 0.00 42.92 41.70 1r2c s ASP 188 CO -0.01 -0.58 1.90 1.55 -0.17 0.00 0.00 175.17 177.86 1r2c h PRO 189 N 7.84 0.22 0.62 4.34 0.13 -1.91 -2.42 132.00 140.81 1r2c h PRO 189 Ca -0.02 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1r2c h PRO 189 Cb 1.03 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1r2c h PRO 189 CO 0.80 0.14 -0.30 0.35 -0.23 0.00 0.00 178.00 178.76 1r2c h PHE 190 N 0.22 -0.77 -0.45 1.56 3.57 -1.96 0.15 116.94 119.28 1r2c h PHE 190 Ca 0.41 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.84 1r2c h PHE 190 Cb 1.25 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 1r2c h PHE 190 CO -0.00 -0.45 0.08 1.79 -2.23 0.00 0.00 178.31 177.50 1r2c h THR 191 N -0.92 1.24 -0.18 4.41 1.35 -1.86 0.50 112.91 117.45 1r2c h THR 191 Ca -0.08 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1r2c h THR 191 Cb 0.66 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1r2c h THR 191 CO 0.14 0.31 0.11 0.24 -0.25 0.00 0.00 175.52 176.07 1r2c h MET 192 N 0.60 0.23 0.00 4.72 2.86 -1.39 -3.35 114.93 118.60 1r2c h MET 192 Ca 0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1r2c h MET 192 Cb 0.37 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1r2c h MET 192 CO 0.01 0.15 -0.92 1.19 1.06 0.00 0.00 176.91 178.39 1r2c n PHE 193 N -4.97 0.00 -0.02 -0.22 3.72 0.53 -4.35 117.46 112.15 1r2c n PHE 193 Ca -0.03 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1r2c n PHE 193 Cb 0.03 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 38.40 1r2c n PHE 193 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1r2c n LEU 194 N -1.51 0.00 -0.23 4.37 4.77 0.16 -4.58 117.00 119.98 1r2c n LEU 194 Ca -0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1r2c n LEU 194 Cb 0.12 0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1r2c n LEU 194 CO 0.11 0.09 0.95 0.00 -1.33 0.00 0.00 177.39 177.21 1r2c h ALA 195 N 0.92 0.84 -2.80 -1.18 0.00 -1.09 -3.36 119.26 112.59 1r2c h ALA 195 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1r2c h ALA 195 Cb 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1r2c h ALA 195 CO 0.01 0.53 0.00 0.27 0.00 0.00 0.00 179.25 180.06 1r2c n ASN 196 N -4.34 0.00 -0.75 0.00 0.23 -1.26 -3.86 115.26 105.28 1r2c n ASN 196 Ca 0.04 -0.62 0.04 0.00 -0.53 0.00 0.00 54.58 53.51 1r2c n ASN 196 Cb 0.23 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.13 1r2c n ASN 196 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1r2c n ASP 197 N -1.45 2.65 0.20 0.53 5.68 -1.26 -4.72 116.55 118.17 1r2c n ASP 197 Ca 0.00 -3.46 0.07 0.00 -0.50 0.00 0.00 54.79 50.90 1r2c n ASP 197 Cb 0.00 -0.55 0.38 0.00 -1.14 0.00 0.00 41.12 39.81 1r2c n ASP 197 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1r2c h LYS 198 N 0.97 0.00 -6.28 0.11 3.64 -1.93 -3.45 116.57 109.62 1r2c h LYS 198 Ca 0.08 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.84 1r2c h LYS 198 Cb 1.34 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.06 1r2c h LYS 198 CO 0.19 0.32 -0.63 1.03 -2.27 0.00 0.00 179.45 178.09 1r2c s ARG 199 N -3.65 2.65 -0.19 1.90 0.52 -1.26 -5.10 118.95 113.81 1r2c s ARG 199 Ca 0.00 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.21 1r2c s ARG 199 Cb 0.11 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.98 1r2c s ARG 199 CO 0.67 0.51 0.19 -1.14 0.02 0.00 0.00 175.30 175.55 1r2c s GLN 200 N -2.65 4.20 0.18 3.54 2.00 -1.26 -4.97 119.66 120.70 1r2c s GLN 200 Ca 0.28 -0.12 -0.02 0.00 -2.00 0.00 0.00 55.36 53.50 1r2c s GLN 200 Cb -0.11 -3.43 0.06 0.00 0.80 0.00 0.00 33.01 30.33 1r2c s GLN 200 CO 0.20 0.26 1.44 0.28 -0.50 0.00 0.00 175.29 176.97 1r2c h VAL 201 N 4.71 1.37 -3.88 1.34 2.07 -1.98 -3.45 116.25 116.43 1r2c h VAL 201 Ca -0.41 -2.11 -0.50 0.00 0.82 0.00 0.00 66.70 64.50 1r2c h VAL 201 Cb 1.16 2.08 0.03 0.00 -1.52 0.00 0.00 31.29 33.04 1r2c h VAL 201 CO 0.75 0.64 0.48 -0.13 0.02 0.00 0.00 177.57 179.33 1r2c s ARG 202 N -3.65 4.38 0.00 1.57 0.52 -1.26 -4.80 118.95 115.70 1r2c s ARG 202 Ca -0.06 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.92 1r2c s ARG 202 Cb 0.10 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1r2c s ARG 202 CO 0.84 -0.02 0.00 1.33 0.02 0.00 0.00 175.30 177.47 1r2c n VAL 203 N 0.61 0.00 -3.00 3.52 0.24 -1.26 -5.08 118.33 113.36 1r2c n VAL 203 Ca 0.02 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.34 61.86 1r2c n VAL 203 Cb 0.46 0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 33.59 1r2c n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r2c s VAL 204 N -0.17 4.75 0.27 3.34 1.01 -1.26 -5.00 120.40 123.35 1r2c s VAL 204 Ca 0.00 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 1r2c s VAL 204 Cb 0.00 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.18 1r2c s VAL 204 CO 0.00 0.37 1.43 -2.84 0.00 0.00 0.00 175.10 174.06 1r2c s PRO 205 N -0.06 4.26 0.00 2.72 0.02 -1.26 -4.92 135.00 135.76 1r2c s PRO 205 Ca 0.38 2.32 0.15 0.00 0.02 0.00 0.00 61.00 63.87 1r2c s PRO 205 Cb -0.20 -3.09 0.51 0.00 0.02 0.00 0.00 34.50 31.74 1r2c s PRO 205 CO 0.22 -0.41 1.39 1.04 -0.33 0.00 0.00 177.00 178.92 1r2c n GLN 206 N 2.03 1.76 -4.37 5.54 1.13 -1.26 -4.85 117.38 117.36 1r2c n GLN 206 Ca 0.06 -1.16 -0.26 0.00 -1.94 0.00 0.00 57.00 53.69 1r2c n GLN 206 Cb 0.40 -1.33 -0.12 0.00 0.11 0.00 0.00 30.24 29.30 1r2c n GLN 206 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1r2c s THR 207 N -1.65 2.10 0.14 5.09 -4.23 -1.26 -5.05 115.64 110.78 1r2c s THR 207 Ca 0.27 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.84 1r2c s THR 207 Cb 0.14 -1.91 -0.00 0.00 1.34 0.00 0.00 72.50 72.07 1r2c s THR 207 CO 0.20 -0.06 1.57 0.00 -0.54 0.00 0.00 174.62 175.80 1r2c h ALA 208 N 3.65 0.60 -2.71 3.99 0.00 -2.05 -3.44 119.26 119.30 1r2c h ALA 208 Ca -0.47 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 1r2c h ALA 208 Cb 1.19 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1r2c h ALA 208 CO 0.43 0.44 -0.56 -0.51 0.00 0.00 0.00 179.25 179.05 1r2c s LEU 209 N -9.33 3.84 -0.01 0.00 1.43 -1.26 -5.06 118.68 108.28 1r2c s LEU 209 Ca -0.12 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 1r2c s LEU 209 Cb 0.11 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 1r2c s LEU 209 CO 0.82 0.07 1.52 -2.84 0.23 0.00 0.00 176.35 176.15 1r2c s PRO 210 N -3.09 4.23 0.07 1.29 0.02 -1.26 -4.96 135.00 131.31 1r2c s PRO 210 Ca 0.31 2.09 -0.31 0.00 0.02 0.00 0.00 61.00 63.12 1r2c s PRO 210 Cb -0.10 -3.71 -0.07 0.00 0.02 0.00 0.00 34.50 30.64 1r2c s PRO 210 CO 0.24 -0.70 1.39 -1.17 -0.33 0.00 0.00 177.00 176.43 1r2c s LEU 211 N 2.99 4.35 0.11 -5.54 2.96 -1.26 -4.95 118.68 117.34 1r2c s LEU 211 Ca 0.68 2.25 -0.31 0.00 -0.22 0.00 0.00 54.13 56.53 1r2c s LEU 211 Cb -0.33 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.70 1r2c s LEU 211 CO 0.28 -0.67 1.45 -0.69 -1.32 0.00 0.00 176.35 175.39 1r2c s VAL 212 N 1.59 3.20 0.00 1.68 1.01 -1.26 -3.11 120.40 123.50 1r2c s VAL 212 Ca 0.64 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1r2c s VAL 212 Cb -0.35 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1r2c s VAL 212 CO 0.29 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1r2c n GLY 213 N 3.61 0.91 0.00 4.51 0.00 -1.26 -4.87 105.19 108.09 1r2c n GLY 213 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1r2c n GLY 213 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r2c n VAL 214 N -0.62 0.00 -0.60 1.61 0.24 -1.18 -4.91 118.33 112.87 1r2c n VAL 214 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1r2c n VAL 214 Cb 0.00 0.68 0.18 0.00 -1.47 0.00 0.00 33.84 33.23 1r2c n VAL 214 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1r2c n SER 215 N 0.00 3.17 -3.96 -1.34 7.64 -1.20 -3.43 113.62 114.50 1r2c n SER 215 Ca 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 58.87 57.24 1r2c n SER 215 Cb 0.40 -0.36 -0.11 0.00 -1.01 0.00 0.00 64.21 63.13 1r2c n SER 215 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1r2c s ARG 216 N -1.97 0.26 2.05 1.43 1.81 -1.26 -4.86 118.95 116.41 1r2c s ARG 216 Ca 0.30 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.81 1r2c s ARG 216 Cb 0.22 0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 1r2c s ARG 216 CO 0.10 -0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.08 1r2c n GLY 217 N 1.85 2.36 0.00 -3.53 0.00 -1.26 -0.88 105.19 103.73 1r2c n GLY 217 Ca -0.22 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1r2c n GLY 217 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r2c n LYS 218 N 14.00 0.58 0.10 1.61 5.02 -1.26 -2.61 118.16 135.60 1r2c n LYS 218 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1r2c n LYS 218 Cb 0.00 -1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 1r2c n LYS 218 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1r2c h GLU 219 N 0.00 0.40 -7.03 1.97 5.08 -1.33 -3.46 114.58 110.22 1r2c h GLU 219 Ca 0.00 -0.58 -0.46 0.00 -1.00 0.00 0.00 59.36 57.32 1r2c h GLU 219 Cb 0.00 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1r2c h GLU 219 CO 0.00 1.25 0.29 -0.98 -1.00 0.00 0.00 179.01 178.57 1r2c s ARG 220 N -2.86 4.07 0.43 2.33 1.70 -1.07 -4.79 118.95 118.75 1r2c s ARG 220 Ca -0.06 0.94 -0.23 0.00 -0.47 0.00 0.00 55.73 55.91 1r2c s ARG 220 Cb 0.07 -2.22 -0.09 0.00 -0.57 0.00 0.00 34.95 32.14 1r2c s ARG 220 CO 0.90 -0.07 1.06 1.03 -1.08 0.00 0.00 175.30 177.13 1r2c s ARG 221 N -3.48 4.02 0.60 3.89 0.52 -1.26 -4.98 118.95 118.27 1r2c s ARG 221 Ca 0.59 1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 57.15 1r2c s ARG 221 Cb -0.10 -2.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1r2c s ARG 221 CO 0.21 -0.26 1.08 -1.25 0.02 0.00 0.00 175.30 175.10 1r2c s PRO 222 N -2.69 3.16 0.52 3.54 0.04 -1.26 -4.90 135.00 133.41 1r2c s PRO 222 Ca 0.61 1.33 0.22 0.00 0.04 0.00 0.00 61.00 63.20 1r2c s PRO 222 Cb -0.22 -2.00 1.33 0.00 0.04 0.00 0.00 34.50 33.65 1r2c s PRO 222 CO 0.27 -0.95 2.02 1.25 0.04 0.00 0.00 177.00 179.63 1r2c h LEU 223 N 0.46 0.05 -1.60 -3.56 5.85 -2.02 -1.80 115.31 112.68 1r2c h LEU 223 Ca -0.47 0.00 0.39 0.00 0.84 0.00 0.00 57.88 58.64 1r2c h LEU 223 Cb 1.23 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1r2c h LEU 223 CO 0.56 0.03 0.89 0.77 -0.34 0.00 0.00 178.44 180.34 1r2c h SER 224 N 0.05 0.21 -0.55 1.25 4.64 -2.00 0.53 113.55 117.68 1r2c h SER 224 Ca 0.21 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1r2c h SER 224 Cb 0.78 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1r2c h SER 224 CO -0.01 -0.05 0.19 0.44 -0.87 0.00 0.00 176.83 176.52 1r2c h ASP 225 N 0.13 0.83 -0.62 4.97 5.19 -1.69 0.23 116.42 125.45 1r2c h ASP 225 Ca 0.73 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.96 1r2c h ASP 225 Cb 2.41 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 41.68 1r2c h ASP 225 CO -0.25 0.78 0.22 0.00 -3.12 0.00 0.00 179.24 176.87 1r2c h ALA 226 N 1.34 0.80 0.20 3.45 0.00 -0.13 0.68 119.26 125.61 1r2c h ALA 226 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r2c h ALA 226 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1r2c h ALA 226 CO -0.01 0.45 -0.10 1.88 0.00 0.00 0.00 179.25 181.47 1r2c h TYR 227 N 0.87 -0.25 -0.58 0.00 -1.99 -1.15 -0.46 116.97 113.42 1r2c h TYR 227 Ca 0.20 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 61.04 1r2c h TYR 227 Cb 0.25 0.08 -0.10 0.00 2.00 0.00 0.00 36.73 38.97 1r2c h TYR 227 CO 0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 178.16 178.15 1r2c h ALA 228 N 0.30 0.55 -0.19 3.88 0.00 -0.39 0.20 119.26 123.62 1r2c h ALA 228 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1r2c h ALA 228 Cb 0.35 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1r2c h ALA 228 CO 0.05 -0.39 0.09 1.15 0.00 0.00 0.00 179.25 180.15 1r2c h THR 229 N 0.12 0.99 -0.45 0.00 2.02 -0.69 -0.68 112.91 114.22 1r2c h THR 229 Ca 0.30 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.49 1r2c h THR 229 Cb 0.47 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 1r2c h THR 229 CO -0.49 0.04 0.00 0.15 0.37 0.00 0.00 175.52 175.59 1r2c h PHE 230 N 0.20 -0.02 0.17 3.16 3.57 0.62 -0.52 116.94 124.12 1r2c h PHE 230 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1r2c h PHE 230 Cb 0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1r2c h PHE 230 CO -0.09 -0.09 -0.32 0.00 -2.23 0.00 0.00 178.31 175.57 1r2c h ALA 231 N 1.40 -0.59 -0.96 2.41 0.00 -0.10 0.14 119.26 121.55 1r2c h ALA 231 Ca 0.23 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.25 1r2c h ALA 231 Cb 0.33 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1r2c h ALA 231 CO -0.37 -0.88 0.61 1.25 0.00 0.00 0.00 179.25 179.86 1r2c h LEU 232 N -0.58 0.67 -0.39 0.00 5.85 -0.41 0.70 115.31 121.14 1r2c h LEU 232 Ca 0.02 0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 1r2c h LEU 232 Cb 0.59 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1r2c h LEU 232 CO -0.16 0.27 -0.38 0.24 -0.34 0.00 0.00 178.44 178.07 1r2c h MET 233 N 0.67 0.94 0.20 1.25 2.86 0.08 -0.84 114.93 120.09 1r2c h MET 233 Ca 0.52 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1r2c h MET 233 Cb 0.93 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 1r2c h MET 233 CO -0.28 1.15 -0.12 0.52 1.06 0.00 0.00 176.91 179.24 1r2c h MET 234 N 0.76 -0.30 -0.37 1.72 2.86 0.15 0.09 114.93 119.83 1r2c h MET 234 Ca 0.06 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1r2c h MET 234 Cb 0.98 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1r2c h MET 234 CO 0.10 -0.20 0.11 0.66 1.06 0.00 0.00 176.91 178.63 1r2c h SER 235 N -0.31 0.49 -0.29 1.22 4.64 -1.10 0.12 113.55 118.31 1r2c h SER 235 Ca -0.02 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1r2c h SER 235 Cb 0.26 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1r2c h SER 235 CO 0.02 0.48 0.03 0.40 -0.87 0.00 0.00 176.83 176.90 1r2c h ILE 236 N 0.53 1.24 -0.46 0.95 2.04 -0.75 0.44 117.51 121.51 1r2c h ILE 236 Ca 0.13 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1r2c h ILE 236 Cb 0.18 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1r2c h ILE 236 CO -0.01 0.28 0.23 0.28 0.00 0.00 0.00 178.15 178.93 1r2c h SER 237 N 0.30 0.33 -0.32 1.72 0.02 -0.26 -1.88 113.55 113.45 1r2c h SER 237 Ca 0.09 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1r2c h SER 237 Cb 0.38 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1r2c h SER 237 CO 0.01 0.23 0.01 -0.78 -1.14 0.00 0.00 176.83 175.16 1r2c h ASP 238 N 0.45 0.54 -0.48 3.07 3.58 -0.69 0.22 116.42 123.10 1r2c h ASP 238 Ca 0.20 -0.30 0.09 0.00 0.42 0.00 0.00 57.03 57.43 1r2c h ASP 238 Cb 0.11 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1r2c h ASP 238 CO -0.14 0.71 0.33 0.28 -2.88 0.00 0.00 179.24 177.54 1r2c h SER 239 N 0.36 0.25 0.01 2.28 0.02 0.27 -0.37 113.55 116.37 1r2c h SER 239 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1r2c h SER 239 Cb 0.43 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1r2c h SER 239 CO 0.01 0.16 -0.27 0.18 -1.14 0.00 0.00 176.83 175.77 1r2c n LEU 240 N -4.46 2.19 -3.07 5.07 4.77 -0.74 0.18 117.00 120.93 1r2c n LEU 240 Ca 0.07 -0.76 -0.14 0.00 -0.03 0.00 0.00 56.01 55.15 1r2c n LEU 240 Cb 0.35 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1r2c n LEU 240 CO 0.35 0.39 0.07 0.61 -1.33 0.00 0.00 177.39 177.48 1r2c n GLY 241 N 1.37 -0.44 3.62 -0.72 0.00 -0.14 -1.64 105.19 107.24 1r2c n GLY 241 Ca 0.12 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1r2c n GLY 241 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r2c s THR 242 N -3.32 0.00 0.42 2.61 -1.32 0.58 -4.81 115.64 109.80 1r2c s THR 242 Ca 0.12 -1.36 0.07 0.00 -1.21 0.00 0.00 61.69 59.31 1r2c s THR 242 Cb -0.02 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1r2c s THR 242 CO 0.63 0.00 0.23 0.54 -2.21 0.00 0.00 174.62 173.82 1r2c s ASN 243 N -3.13 4.58 0.25 8.08 2.20 -1.26 -4.25 114.94 121.41 1r2c s ASN 243 Ca 0.24 -1.01 -0.05 0.00 -0.94 0.00 0.00 52.86 51.10 1r2c s ASN 243 Cb -0.02 -0.47 0.47 0.00 -2.00 0.00 0.00 41.25 39.23 1r2c s ASN 243 CO 0.15 -0.59 1.68 0.00 -2.94 0.00 0.00 177.10 175.40 1r2c n THR 245 N -5.18 0.74 0.46 0.00 -2.24 -1.25 -0.67 114.28 106.13 1r2c n THR 245 Ca 0.14 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 1r2c n THR 245 Cb 0.47 -1.12 0.47 0.00 -2.10 0.00 0.00 70.33 68.05 1r2c n THR 245 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1r2c h PHE 246 N 0.00 0.00 0.00 4.78 3.57 -1.29 -3.36 116.94 120.64 1r2c h PHE 246 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1r2c h PHE 246 Cb 0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1r2c h PHE 246 CO 0.00 0.00 -0.21 0.00 -2.23 0.00 0.00 178.31 175.87 1r2c s HIS 248 N -1.11 2.48 -0.38 0.00 3.76 0.15 -1.49 115.29 118.70 1r2c s HIS 248 Ca 0.00 -0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 54.59 1r2c s HIS 248 Cb 0.00 -1.10 0.09 0.00 1.11 0.00 0.00 32.58 32.68 1r2c s HIS 248 CO 0.00 0.67 0.15 1.21 -0.85 0.00 0.00 174.74 175.91 1r2c s ASN 249 N -3.59 5.18 0.60 1.40 3.84 -0.86 -3.95 114.94 117.57 1r2c s ASN 249 Ca 0.31 -1.75 0.14 0.00 0.21 0.00 0.00 52.86 51.77 1r2c s ASN 249 Cb -0.05 -1.81 0.74 0.00 -0.55 0.00 0.00 41.25 39.58 1r2c s ASN 249 CO 0.17 -0.45 1.39 0.00 -2.79 0.00 0.00 177.10 175.41 1r2c h ALA 250 N 8.06 1.60 -0.88 1.71 0.00 -1.92 -0.47 119.26 127.36 1r2c h ALA 250 Ca -0.16 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.96 1r2c h ALA 250 Cb 1.05 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1r2c h ALA 250 CO 0.65 -0.60 0.59 0.37 0.00 0.00 0.00 179.25 180.26 1r2c h GLN 251 N 0.00 0.31 -1.08 0.00 4.15 -1.95 -3.33 115.11 113.20 1r2c h GLN 251 Ca 0.00 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 1r2c h GLN 251 Cb 1.27 -0.07 -0.19 0.00 0.21 0.00 0.00 27.48 28.70 1r2c h GLN 251 CO 0.00 0.20 -0.48 -0.08 -1.93 0.00 0.00 178.83 176.54 1r2c s THR 252 N -5.33 -0.94 0.17 2.39 -1.32 -0.19 -5.04 115.64 105.39 1r2c s THR 252 Ca -0.07 -0.31 -0.19 0.00 -1.21 0.00 0.00 61.69 59.91 1r2c s THR 252 Cb 0.22 -0.06 0.11 0.00 -1.51 0.00 0.00 72.50 71.27 1r2c s THR 252 CO 0.78 -0.05 1.63 -0.26 -2.21 0.00 0.00 174.62 174.51 1r2c h PHE 253 N 6.57 -0.50 0.00 9.09 0.04 -1.69 -1.99 116.94 128.46 1r2c h PHE 253 Ca 0.06 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1r2c h PHE 253 Cb 1.15 0.28 -0.00 0.00 2.20 0.00 0.00 35.95 39.59 1r2c h PHE 253 CO 0.15 -0.28 -0.01 1.05 -0.60 0.00 0.00 178.31 178.62 1r2c h GLU 254 N -0.11 0.00 -6.86 1.51 9.09 -1.95 -3.44 114.58 112.81 1r2c h GLU 254 Ca 0.21 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 59.14 1r2c h GLU 254 Cb 0.43 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.52 1r2c h GLU 254 CO -0.50 0.01 0.35 -1.12 0.05 0.00 0.00 179.01 177.80 1r2c s SER 255 N -5.74 7.36 0.00 3.06 0.01 -0.75 -5.07 113.70 112.56 1r2c s SER 255 Ca -0.05 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.10 1r2c s SER 255 Cb 0.14 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1r2c s SER 255 CO 0.49 -0.06 0.00 0.79 0.41 0.00 0.00 173.24 174.88 1r2c n TRP 256 N 0.71 0.00 0.00 2.43 7.02 -1.26 -4.21 117.44 122.12 1r2c n TRP 256 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1r2c n TRP 256 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 1r2c n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r2c n GLY 257 N 5.00 3.23 0.00 6.99 0.00 -1.26 -1.48 105.19 117.66 1r2c n GLY 257 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1r2c n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r2c n LYS 258 N 13.48 0.03 0.00 1.61 5.02 -1.26 -2.70 118.16 134.34 1r2c n LYS 258 Ca 0.00 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1r2c n LYS 258 Cb 0.00 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 33.97 1r2c n LYS 258 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1r2c n LYS 259 N -1.49 0.49 -4.28 1.97 4.76 -0.55 -4.87 118.16 114.20 1r2c n LYS 259 Ca 0.07 -0.22 -0.20 0.00 -2.87 0.00 0.00 58.31 55.09 1r2c n LYS 259 Cb 0.29 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 1r2c n LYS 259 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1r2c s SER 260 N -2.67 2.27 0.17 4.39 0.01 -1.10 -2.02 113.70 114.76 1r2c s SER 260 Ca 0.22 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 56.68 1r2c s SER 260 Cb 0.19 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1r2c s SER 260 CO 0.55 -0.09 0.32 0.42 0.41 0.00 0.00 173.24 174.84 1r2c s THR 261 N -2.04 5.29 0.29 1.44 -4.23 -0.56 -4.74 115.64 111.09 1r2c s THR 261 Ca 0.11 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 1r2c s THR 261 Cb -0.06 -3.75 0.29 0.00 1.34 0.00 0.00 72.50 70.32 1r2c s THR 261 CO 0.04 -0.14 1.67 -0.65 -0.54 0.00 0.00 174.62 175.01 1r2c h PRO 262 N 2.00 0.29 -1.02 3.99 0.11 -1.91 0.45 132.00 135.91 1r2c h PRO 262 Ca -0.49 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.86 1r2c h PRO 262 Cb 1.20 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 1r2c h PRO 262 CO 0.68 0.19 0.64 1.96 -0.21 0.00 0.00 178.00 181.26 1r2c h GLN 263 N 0.30 0.46 -0.84 1.05 7.50 -1.93 0.14 115.11 121.80 1r2c h GLN 263 Ca 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.67 1r2c h GLN 263 Cb 1.06 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.45 1r2c h GLN 263 CO -0.58 0.31 0.53 -0.09 -1.50 0.00 0.00 178.83 177.49 1r2c h ARG 264 N 0.48 1.12 -0.31 1.46 2.43 -1.15 0.59 114.38 119.00 1r2c h ARG 264 Ca 0.60 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.68 1r2c h ARG 264 Cb 1.37 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1r2c h ARG 264 CO -0.34 0.77 0.17 0.00 -1.51 0.00 0.00 179.97 179.06 1r2c h ALA 265 N 1.29 0.40 -0.44 2.80 0.00 -0.79 0.29 119.26 122.80 1r2c h ALA 265 Ca 0.30 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1r2c h ALA 265 Cb -0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1r2c h ALA 265 CO -0.06 -0.08 0.22 0.82 0.00 0.00 0.00 179.25 180.16 1r2c h ILE 266 N 0.38 0.98 -0.83 0.00 2.04 -0.62 0.28 117.51 119.74 1r2c h ILE 266 Ca 0.11 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1r2c h ILE 266 Cb 0.06 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 1r2c h ILE 266 CO -0.02 0.08 0.48 0.00 0.00 0.00 0.00 178.15 178.70 1r2c h ALA 267 N 1.23 1.18 -0.33 1.87 0.00 0.84 0.23 119.26 124.28 1r2c h ALA 267 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1r2c h ALA 267 Cb 0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1r2c h ALA 267 CO -0.13 0.13 -0.06 2.35 0.00 0.00 0.00 179.25 181.54 1r2c h TRP 268 N 0.82 -0.14 -0.24 0.00 7.01 0.16 0.11 115.95 123.67 1r2c h TRP 268 Ca 0.40 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.38 1r2c h TRP 268 Cb 0.34 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1r2c h TRP 268 CO -0.05 -0.13 -0.07 -1.49 -2.79 0.00 0.00 178.44 173.91 1r2c h TRP 269 N 0.02 0.38 -0.48 2.65 4.06 0.27 -2.51 115.95 120.33 1r2c h TRP 269 Ca 0.16 -0.04 0.02 0.00 2.06 0.00 0.00 58.89 61.09 1r2c h TRP 269 Cb 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 1r2c h TRP 269 CO -0.29 0.44 0.29 0.78 -3.56 0.00 0.00 178.44 176.10 1r2c h GLY 270 N 0.77 0.68 0.65 1.49 0.00 0.18 0.65 103.07 107.48 1r2c h GLY 270 Ca 0.07 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.22 1r2c h GLY 270 CO 0.02 0.19 0.02 -2.22 0.00 0.00 0.00 176.54 174.55 1r2c h ILE 271 N 0.59 0.84 -0.31 2.60 2.04 -0.70 0.20 117.51 122.77 1r2c h ILE 271 Ca 0.19 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1r2c h ILE 271 Cb 0.00 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1r2c h ILE 271 CO -0.08 0.02 0.19 0.03 0.00 0.00 0.00 178.15 178.31 1r2c h ARG 272 N 0.11 0.42 -0.55 2.37 -0.00 -1.28 -1.49 114.38 113.95 1r2c h ARG 272 Ca 0.12 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 1r2c h ARG 272 Cb 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.00 1r2c h ARG 272 CO -0.18 0.32 0.29 1.98 0.00 0.00 0.00 179.97 182.37 1r2c h MET 273 N 0.40 0.77 -0.59 0.04 4.05 -0.44 0.19 114.93 119.35 1r2c h MET 273 Ca 0.11 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1r2c h MET 273 Cb 0.01 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 1r2c h MET 273 CO -0.02 0.61 0.38 0.28 0.23 0.00 0.00 176.91 178.39 1r2c h VAL 274 N 0.74 1.16 -0.59 -5.77 2.07 -0.43 0.11 116.25 113.54 1r2c h VAL 274 Ca 0.19 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1r2c h VAL 274 Cb 0.07 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1r2c h VAL 274 CO -0.03 0.15 0.38 0.03 0.02 0.00 0.00 177.57 178.12 1r2c h ARG 275 N 0.80 0.79 0.61 1.57 3.08 -0.89 0.53 114.38 120.86 1r2c h ARG 275 Ca 0.21 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1r2c h ARG 275 Cb -0.08 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1r2c h ARG 275 CO -0.05 0.54 -0.30 0.22 -1.07 0.00 0.00 179.97 179.32 1r2c h ASP 276 N 0.80 -0.71 -0.07 7.04 3.58 -0.36 -0.62 116.42 126.08 1r2c h ASP 276 Ca 0.21 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.72 1r2c h ASP 276 Cb -0.06 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.11 1r2c h ASP 276 CO -0.04 -0.50 -0.52 -0.07 -2.88 0.00 0.00 179.24 175.22 1r2c h LEU 277 N -0.82 -1.63 0.27 2.28 3.38 -0.50 0.51 115.31 118.80 1r2c h LEU 277 Ca -0.08 0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r2c h LEU 277 Cb 0.64 0.63 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1r2c h LEU 277 CO 0.13 -0.49 -0.35 0.78 0.09 0.00 0.00 178.44 178.60 1r2c h ASN 278 N -0.61 -0.98 -0.74 -0.43 2.35 -0.85 0.22 115.58 114.54 1r2c h ASN 278 Ca 0.03 0.09 0.13 0.00 -0.55 0.00 0.00 56.30 56.00 1r2c h ASN 278 Cb 0.69 0.33 -0.09 0.00 0.05 0.00 0.00 38.32 39.31 1r2c h ASN 278 CO -0.40 -0.43 0.30 0.24 -1.65 0.00 0.00 177.43 175.50 1r2c h MET 279 N -0.63 0.45 -0.00 0.81 2.86 -0.99 0.18 114.93 117.61 1r2c h MET 279 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1r2c h MET 279 Cb 0.57 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1r2c h MET 279 CO -0.09 0.30 -0.85 0.09 1.06 0.00 0.00 176.91 177.42 1r2c n ASN 280 N -4.98 0.95 0.07 1.22 3.02 0.16 -4.48 115.26 111.22 1r2c n ASN 280 Ca 0.13 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1r2c n ASN 280 Cb 0.38 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1r2c n ASN 280 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1r2c n TYR 281 N -1.34 -0.73 0.19 3.10 4.02 0.69 -4.84 117.16 118.24 1r2c n TYR 281 Ca 0.04 0.13 -0.12 0.00 -0.01 0.00 0.00 57.90 57.94 1r2c n TYR 281 Cb 0.30 0.19 -0.07 0.00 -0.02 0.00 0.00 39.34 39.74 1r2c n TYR 281 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1r2c h LEU 282 N 0.00 -0.44 -0.61 7.72 3.38 -1.32 -3.21 115.31 120.83 1r2c h LEU 282 Ca 0.00 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1r2c h LEU 282 Cb 0.09 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.84 1r2c h LEU 282 CO 0.00 -0.02 -0.24 0.00 0.09 0.00 0.00 178.44 178.28 1r2c h ALA 283 N -0.71 0.21 -0.63 1.53 0.00 -0.86 -0.58 119.26 118.23 1r2c h ALA 283 Ca -0.05 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1r2c h ALA 283 Cb 0.53 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1r2c h ALA 283 CO 0.09 -0.54 0.42 -1.35 0.00 0.00 0.00 179.25 177.87 1r2c h PRO 284 N -0.08 0.62 0.00 0.00 0.11 -1.77 -2.64 132.00 128.24 1r2c h PRO 284 Ca 0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1r2c h PRO 284 Cb 0.51 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1r2c h PRO 284 CO -0.66 0.41 0.57 -0.07 -0.21 0.00 0.00 178.00 178.04 1r2c h LEU 285 N 0.64 0.00 0.00 2.35 3.38 -1.09 -0.77 115.31 119.82 1r2c h LEU 285 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1r2c h LEU 285 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r2c h LEU 285 CO -0.08 0.00 0.05 -0.46 0.09 0.00 0.00 178.44 178.03 1r2c n ASN 286 N -2.61 0.00 0.05 -0.43 6.94 -0.99 -0.45 115.26 117.76 1r2c n ASN 286 Ca -0.01 0.41 -0.13 0.00 -0.02 0.00 0.00 54.58 54.83 1r2c n ASN 286 Cb 0.60 -0.41 -0.14 0.00 -2.36 0.00 0.00 39.78 37.47 1r2c n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r2c h ALA 287 N 1.80 0.37 0.00 -2.53 0.00 -1.41 -3.36 119.26 114.13 1r2c h ALA 287 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1r2c h ALA 287 Cb 0.09 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r2c h ALA 287 CO 0.00 1.24 -1.49 0.43 0.00 0.00 0.00 179.25 179.42 1r2c n SER 288 N -3.36 0.40 -4.76 0.00 7.64 0.40 -4.95 113.62 108.99 1r2c n SER 288 Ca -0.13 -0.02 -0.39 0.00 1.01 0.00 0.00 58.87 59.34 1r2c n SER 288 Cb 1.02 1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 65.46 1r2c n SER 288 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r2c s LEU 289 N -4.53 4.59 0.44 -3.43 1.43 -0.54 -4.87 118.68 111.77 1r2c s LEU 289 Ca -0.03 1.84 -0.25 0.00 -1.03 0.00 0.00 54.13 54.67 1r2c s LEU 289 Cb 0.13 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1r2c s LEU 289 CO 0.86 0.14 1.28 -2.16 0.23 0.00 0.00 176.35 176.70 1r2c s PRO 290 N -1.31 3.77 0.65 1.29 0.04 -1.26 -4.81 135.00 133.36 1r2c s PRO 290 Ca 0.41 2.09 0.19 0.00 0.04 0.00 0.00 61.00 63.73 1r2c s PRO 290 Cb -0.24 -2.59 0.93 0.00 0.04 0.00 0.00 34.50 32.64 1r2c s PRO 290 CO 0.29 -0.64 1.50 0.00 0.04 0.00 0.00 177.00 178.20 1r2c h ALA 291 N 2.31 1.91 -0.12 8.56 0.00 -1.95 0.24 119.26 130.21 1r2c h ALA 291 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1r2c h ALA 291 Cb 1.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1r2c h ALA 291 CO 0.61 -0.82 0.08 1.03 0.00 0.00 0.00 179.25 180.15 1r2c h SER 292 N 0.00 0.14 0.85 0.00 0.87 -2.01 -2.83 113.55 110.57 1r2c h SER 292 Ca 0.10 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 1r2c h SER 292 Cb 1.52 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.42 1r2c h SER 292 CO -0.00 0.10 -1.24 0.03 -0.53 0.00 0.00 176.83 175.19 1r2c h ARG 293 N 0.16 0.00 -7.26 2.24 2.47 -0.85 -3.48 114.38 107.66 1r2c h ARG 293 Ca 0.04 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.27 1r2c h ARG 293 Cb -0.02 0.00 0.18 0.00 -1.65 0.00 0.00 29.97 28.49 1r2c h ARG 293 CO -0.01 0.38 0.20 -0.51 0.56 0.00 0.00 179.97 180.60 1r2c s LEU 294 N -5.99 2.37 0.00 3.04 1.43 -1.07 -4.51 118.68 113.94 1r2c s LEU 294 Ca -0.02 1.88 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1r2c s LEU 294 Cb 0.08 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1r2c s LEU 294 CO 0.80 -3.08 0.03 0.61 0.23 0.00 0.00 176.35 174.93 1r2c n GLY 295 N -0.13 0.54 0.00 -3.19 0.00 -0.14 -4.90 105.19 97.38 1r2c n GLY 295 Ca 0.09 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.28 1r2c n GLY 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2c n ARG 296 N -1.05 0.20 -0.21 1.61 1.74 -1.26 -1.95 116.66 115.73 1r2c n ARG 296 Ca 0.00 0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.26 1r2c n ARG 296 Cb 0.02 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.11 1r2c n ARG 296 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1r2c n GLN 297 N -1.35 2.82 -1.10 5.56 6.02 -1.26 -4.94 117.38 123.12 1r2c n GLN 297 Ca 0.08 -2.20 -0.03 0.00 -0.01 0.00 0.00 57.00 54.84 1r2c n GLN 297 Cb 0.18 -1.39 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1r2c n GLN 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r2c n GLY 298 N 0.01 0.62 3.86 1.08 0.00 -0.82 -5.01 105.19 104.93 1r2c n GLY 298 Ca 0.13 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1r2c n GLY 298 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1r2c s GLU 299 N -1.61 3.83 0.25 1.61 1.03 -1.26 -4.71 118.70 117.85 1r2c s GLU 299 Ca 0.00 0.64 -0.06 0.00 0.03 0.00 0.00 54.97 55.58 1r2c s GLU 299 Cb 0.00 -2.30 -0.06 0.00 -0.80 0.00 0.00 34.13 30.97 1r2c s GLU 299 CO 0.00 -0.12 0.52 0.00 -1.33 0.00 0.00 175.26 174.33 1r2c s ALA 300 N -2.47 3.64 0.23 -0.84 0.00 -1.26 -0.96 121.76 120.10 1r2c s ALA 300 Ca 0.54 -0.51 -0.32 0.00 0.00 0.00 0.00 51.96 51.68 1r2c s ALA 300 Cb -0.10 -2.30 -0.12 0.00 0.00 0.00 0.00 23.12 20.60 1r2c s ALA 300 CO 0.32 0.36 1.63 -2.30 0.00 0.00 0.00 175.76 175.77 1r2c n PRO 301 N -0.62 2.59 -4.19 0.00 -0.02 -1.26 -4.80 135.00 126.70 1r2c n PRO 301 Ca -0.01 0.93 -0.24 0.00 -2.02 0.00 0.00 63.50 62.16 1r2c n PRO 301 Cb 0.53 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.22 1r2c n PRO 301 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r2c s GLN 302 N 0.39 2.26 0.39 -0.52 -0.21 0.17 -4.78 119.66 117.35 1r2c s GLN 302 Ca 0.71 -1.63 0.01 0.00 0.02 0.00 0.00 55.36 54.47 1r2c s GLN 302 Cb -0.54 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 31.38 1r2c s GLN 302 CO 0.40 0.11 0.58 0.00 -2.12 0.00 0.00 175.29 174.27 1r2c s ALA 303 N -2.47 3.81 0.10 6.09 0.00 -1.26 -0.21 121.76 127.81 1r2c s ALA 303 Ca 0.37 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1r2c s ALA 303 Cb -0.01 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.07 1r2c s ALA 303 CO 0.21 -0.17 0.16 -0.40 0.00 0.00 0.00 175.76 175.56 1r2c n ASP 304 N -1.88 -0.44 -0.26 0.00 5.75 -1.26 -4.88 116.55 113.57 1r2c n ASP 304 Ca -0.02 -1.47 -0.01 0.00 -0.01 0.00 0.00 54.79 53.28 1r2c n ASP 304 Cb 0.57 0.78 0.10 0.00 -1.03 0.00 0.00 41.12 41.55 1r2c n ASP 304 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r2c h ARG 306 N 0.84 0.19 -0.89 0.00 2.43 -1.92 -1.85 114.38 113.19 1r2c h ARG 306 Ca 0.32 -0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.67 1r2c h ARG 306 Cb 0.12 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 29.51 1r2c h ARG 306 CO -0.15 0.35 0.34 1.15 -1.51 0.00 0.00 179.97 180.14 1r2c h THR 307 N 0.18 0.40 0.00 0.20 2.02 -1.61 0.48 112.91 114.59 1r2c h THR 307 Ca 0.04 -0.11 -0.41 0.00 0.77 0.00 0.00 66.41 66.70 1r2c h THR 307 Cb 0.38 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 1r2c h THR 307 CO 0.02 0.06 -2.28 0.00 0.37 0.00 0.00 175.52 173.69 1r2c h HIS 309 N -0.87 0.74 -6.39 0.00 -0.00 -1.27 -3.43 115.15 103.94 1r2c h HIS 309 Ca -0.62 -0.08 -0.44 0.00 -0.00 0.00 0.00 60.37 59.23 1r2c h HIS 309 Cb 1.60 -0.21 0.04 0.00 -0.00 0.00 0.00 27.41 28.84 1r2c h HIS 309 CO -0.04 0.68 -0.90 1.04 -0.00 0.00 0.00 177.93 178.71 1r2c n GLN 310 N -4.53 -1.06 -0.94 2.45 6.02 0.15 -1.95 117.38 117.52 1r2c n GLN 310 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1r2c n GLN 310 Cb 0.20 -3.61 0.00 0.00 1.02 0.00 0.00 30.24 27.86 1r2c n GLN 310 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r2c n GLY 311 N -1.77 0.37 3.25 1.08 0.00 0.13 -4.99 105.19 103.26 1r2c n GLY 311 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1r2c n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r2c s VAL 312 N -1.90 1.72 0.38 1.61 1.01 -0.82 -3.20 120.40 119.19 1r2c s VAL 312 Ca 0.00 -1.13 0.30 0.00 0.00 0.00 0.00 61.98 61.15 1r2c s VAL 312 Cb 0.00 -1.47 0.32 0.00 0.00 0.00 0.00 36.38 35.22 1r2c s VAL 312 CO 0.00 0.31 2.07 0.71 0.00 0.00 0.00 175.10 178.19 1r2c h THR 313 N 4.42 0.43 -3.18 3.92 1.35 -1.61 -3.39 112.91 114.85 1r2c h THR 313 Ca -0.42 -0.53 -0.53 0.00 -0.55 0.00 0.00 66.41 64.38 1r2c h THR 313 Cb 1.15 1.37 -0.37 0.00 -1.73 0.00 0.00 68.15 68.57 1r2c h THR 313 CO 0.45 0.10 -0.80 -0.54 -0.25 0.00 0.00 175.52 174.48 1r2c s LYS 314 N -4.07 1.54 0.10 4.72 1.02 -1.26 -5.05 119.74 116.73 1r2c s LYS 314 Ca -0.02 -0.26 -0.36 0.00 0.02 0.00 0.00 55.97 55.35 1r2c s LYS 314 Cb 0.12 -1.60 -0.17 0.00 -0.52 0.00 0.00 37.83 35.67 1r2c s LYS 314 CO 0.57 -0.27 1.32 -2.30 -0.92 0.00 0.00 175.35 173.74 1r2c n PRO 315 N 4.94 1.16 -3.61 -1.68 -0.02 -1.26 -0.48 135.00 134.05 1r2c n PRO 315 Ca -0.12 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 1r2c n PRO 315 Cb 0.50 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1r2c n PRO 315 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r2c n LEU 316 N 2.45 -2.27 -4.00 2.45 4.77 -1.26 -1.33 117.00 117.81 1r2c n LEU 316 Ca 0.18 -0.58 -0.32 0.00 -0.03 0.00 0.00 56.01 55.25 1r2c n LEU 316 Cb 0.20 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 1r2c n LEU 316 CO 0.62 0.34 0.05 0.49 -1.33 0.00 0.00 177.39 177.56 1r2c n PHE 317 N -4.44 -2.04 -0.98 -1.77 3.01 0.37 -1.25 117.46 110.35 1r2c n PHE 317 Ca 0.00 0.83 0.00 0.00 1.01 0.00 0.00 57.45 59.29 1r2c n PHE 317 Cb 0.54 -3.49 0.00 0.00 -0.01 0.00 0.00 39.48 36.53 1r2c n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r2c n GLY 318 N -1.53 0.53 3.66 1.37 0.00 -0.44 -5.01 105.19 103.78 1r2c n GLY 318 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1r2c n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2c n ALA 319 N 1.00 0.36 -2.63 4.61 0.00 -0.38 -4.97 120.51 118.50 1r2c n ALA 319 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1r2c n ALA 319 Cb 0.06 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.21 1r2c n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r2c s SER 320 N -1.53 0.21 0.00 0.00 0.15 -1.26 -4.91 113.70 106.36 1r2c s SER 320 Ca 0.77 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1r2c s SER 320 Cb -0.36 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1r2c s SER 320 CO 0.46 -0.54 0.29 0.54 1.20 0.00 0.00 173.24 175.19 1r2c n ARG 321 N 0.61 0.09 -0.24 5.44 5.12 -1.26 -4.90 116.66 121.52 1r2c n ARG 321 Ca -0.18 -0.31 0.01 0.00 -1.93 0.00 0.00 57.85 55.44 1r2c n ARG 321 Cb 0.59 -0.55 0.08 0.00 -1.16 0.00 0.00 32.46 31.43 1r2c n ARG 321 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1r2c h LEU 322 N 0.00 -0.64 -1.38 0.55 5.85 -1.88 0.13 115.31 117.94 1r2c h LEU 322 Ca 0.00 0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1r2c h LEU 322 Cb 0.69 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1r2c h LEU 322 CO 0.00 -0.23 -0.30 0.11 -0.34 0.00 0.00 178.44 177.68 1r2c h LYS 323 N 0.00 0.00 0.00 1.25 1.57 -1.90 -3.04 116.57 114.45 1r2c h LYS 323 Ca 0.34 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1r2c h LYS 323 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1r2c h LYS 323 CO -0.72 0.30 -0.76 -0.44 -0.57 0.00 0.00 179.45 177.26 1r2c h ASP 324 N 0.00 0.00 -2.09 0.86 3.32 -1.20 -3.39 116.42 113.92 1r2c h ASP 324 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1r2c h ASP 324 Cb 0.60 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.75 1r2c h ASP 324 CO 0.04 0.59 -0.93 -1.22 -1.72 0.00 0.00 179.24 176.00 1r2c n TYR 325 N -3.18 1.37 0.00 4.55 4.01 -0.24 -4.93 117.16 118.75 1r2c n TYR 325 Ca -0.01 -3.83 0.00 0.00 -0.16 0.00 0.00 57.90 53.91 1r2c n TYR 325 Cb 0.79 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1r2c n TYR 325 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1r2c n PRO 326 N 0.84 0.00 0.26 -0.72 -0.04 -1.20 -0.82 135.00 133.32 1r2c n PRO 326 Ca 0.25 0.32 0.15 0.00 -0.04 0.00 0.00 63.50 64.19 1r2c n PRO 326 Cb 0.51 -1.53 0.50 0.00 -0.04 0.00 0.00 33.50 32.93 1r2c n PRO 326 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1r2c h GLU 327 N 0.00 0.00 -0.02 0.54 3.07 -1.91 -2.56 114.58 113.70 1r2c h GLU 327 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r2c h GLU 327 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1r2c h GLU 327 CO 0.00 0.00 -0.03 1.28 -1.40 0.00 0.00 179.01 178.86 1r2c n LEU 328 N -3.10 1.91 0.00 1.33 4.77 0.00 -4.87 117.00 117.05 1r2c n LEU 328 Ca 0.02 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1r2c n LEU 328 Cb 0.39 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1r2c n LEU 328 CO 0.30 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1r2c n GLY 329 N 1.24 2.78 3.78 -0.72 0.00 -0.96 -3.59 105.19 107.72 1r2c n GLY 329 Ca 0.17 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 1r2c n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r2c s PRO 330 N -2.51 4.11 -0.31 1.61 0.04 -1.26 -4.57 135.00 132.11 1r2c s PRO 330 Ca 0.00 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1r2c s PRO 330 Cb 0.00 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1r2c s PRO 330 CO 0.00 -0.21 0.38 0.42 0.04 0.00 0.00 177.00 177.63 1r2c s ILE 331 N -1.58 5.16 -2.72 0.56 -1.09 -1.26 -4.99 121.20 115.28 1r2c s ILE 331 Ca 0.58 0.31 0.26 0.00 -2.23 0.00 0.00 60.65 59.57 1r2c s ILE 331 Cb -0.25 -3.78 0.39 0.00 -1.58 0.00 0.00 42.46 37.24 1r2c s ILE 331 CO 0.31 0.01 1.53 1.17 -1.23 0.00 0.00 174.94 176.73