#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c s GLN 13 N 0.00 0.76 0.56 1.61 0.74 -1.17 -4.93 119.66 117.22 1s9c s GLN 13 Ca 0.00 0.01 -0.10 0.00 0.05 0.00 0.00 55.36 55.32 1s9c s GLN 13 Cb 0.00 -0.99 -0.09 0.00 1.10 0.00 0.00 33.01 33.03 1s9c s GLN 13 CO 0.00 -0.24 -0.44 1.17 -0.55 0.00 0.00 175.29 175.23 1s9c n LYS 14 N 4.81 0.00 -4.53 1.67 4.81 -1.26 -3.89 118.16 119.77 1s9c n LYS 14 Ca -0.13 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.06 1s9c n LYS 14 Cb 0.50 -0.59 -0.11 0.00 0.02 0.00 0.00 35.03 34.86 1s9c n LYS 14 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1s9c s LEU 15 N 4.57 2.69 0.11 3.14 1.43 -0.83 -4.77 118.68 125.02 1s9c s LEU 15 Ca 0.25 -1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 51.81 1s9c s LEU 15 Cb -0.12 -0.90 -0.09 0.00 0.03 0.00 0.00 46.19 45.11 1s9c s LEU 15 CO 0.48 -0.27 1.50 -2.84 0.23 0.00 0.00 176.35 175.46 1s9c s PRO 16 N -3.65 4.26 0.49 1.29 0.02 -1.26 -4.58 135.00 131.56 1s9c s PRO 16 Ca 0.32 2.21 -0.23 0.00 0.02 0.00 0.00 61.00 63.33 1s9c s PRO 16 Cb 0.04 -3.30 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 1s9c s PRO 16 CO 0.16 -0.56 1.25 -1.25 -0.33 0.00 0.00 177.00 176.27 1s9c s PRO 17 N 1.50 3.55 0.16 5.54 0.04 -1.26 -4.66 135.00 139.87 1s9c s PRO 17 Ca 0.68 1.99 -0.00 0.00 0.04 0.00 0.00 61.00 63.70 1s9c s PRO 17 Cb -0.39 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1s9c s PRO 17 CO 0.31 -0.79 0.07 -0.59 0.04 0.00 0.00 177.00 176.03 1s9c s PHE 18 N -1.42 1.01 0.15 0.56 -0.71 -0.39 -4.99 117.98 112.19 1s9c s PHE 18 Ca 0.66 -1.23 0.08 0.00 -1.04 0.00 0.00 56.93 55.40 1s9c s PHE 18 Cb -0.34 -0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 40.88 1s9c s PHE 18 CO 0.41 -0.49 -0.18 -1.54 -1.34 0.00 0.00 175.22 172.08 1s9c s SER 19 N -3.11 2.53 -0.03 1.98 1.04 -1.26 0.20 113.70 115.05 1s9c s SER 19 Ca 0.28 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1s9c s SER 19 Cb 0.07 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1s9c s SER 19 CO 0.05 -0.04 -0.11 -0.47 0.98 0.00 0.00 173.24 173.64 1s9c s TYR 20 N -1.95 1.13 0.03 5.02 5.04 0.26 -4.91 117.35 121.98 1s9c s TYR 20 Ca 0.13 -0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.51 1s9c s TYR 20 Cb -0.06 -0.78 -0.02 0.00 0.35 0.00 0.00 41.96 41.45 1s9c s TYR 20 CO 0.06 -0.10 -0.11 0.00 -1.34 0.00 0.00 175.55 174.06 1s9c s ALA 21 N 0.10 0.87 0.20 3.97 0.00 -1.26 0.16 121.76 125.80 1s9c s ALA 21 Ca -0.02 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 1s9c s ALA 21 Cb -0.09 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1s9c s ALA 21 CO 0.01 0.14 0.50 1.52 0.00 0.00 0.00 175.76 177.92 1s9c s TYR 22 N -0.83 0.02 0.40 0.00 -0.85 -0.02 -4.99 117.35 111.08 1s9c s TYR 22 Ca -0.01 -0.38 0.03 0.00 -0.52 0.00 0.00 57.07 56.19 1s9c s TYR 22 Cb -0.07 0.32 -0.01 0.00 0.38 0.00 0.00 41.96 42.58 1s9c s TYR 22 CO 0.01 -0.92 0.12 0.25 -1.52 0.00 0.00 175.55 173.48 1s9c n THR 23 N -0.34 0.00 -0.11 -3.49 -2.24 -1.26 -0.99 114.28 105.85 1s9c n THR 23 Ca -0.08 -2.25 0.16 0.00 -2.27 0.00 0.00 64.05 59.62 1s9c n THR 23 Cb 0.62 0.75 0.55 0.00 -2.10 0.00 0.00 70.33 70.16 1s9c n THR 23 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s9c h GLU 24 N 0.00 0.30 0.29 -0.78 3.07 -1.96 -2.64 114.58 112.85 1s9c h GLU 24 Ca -0.31 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1s9c h GLU 24 Cb 1.15 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 1s9c h GLU 24 CO 0.50 0.20 -0.39 1.25 -1.40 0.00 0.00 179.01 179.16 1s9c h LEU 25 N 0.31 -1.12 -1.68 1.33 5.85 -1.95 0.20 115.31 118.25 1s9c h LEU 25 Ca 0.33 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.30 1s9c h LEU 25 Cb 0.87 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1s9c h LEU 25 CO -0.08 -0.48 0.48 -0.33 -0.34 0.00 0.00 178.44 177.68 1s9c h GLU 26 N -0.71 0.31 0.40 1.25 3.07 -1.88 0.45 114.58 117.47 1s9c h GLU 26 Ca -0.03 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1s9c h GLU 26 Cb 0.64 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1s9c h GLU 26 CO -0.11 0.20 -0.19 0.00 -1.40 0.00 0.00 179.01 177.51 1s9c h ALA 27 N 1.67 -0.53 -0.93 3.43 0.00 -1.10 -2.25 119.26 119.54 1s9c h ALA 27 Ca 0.34 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1s9c h ALA 27 Cb 0.89 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1s9c h ALA 27 CO -0.09 -0.62 0.58 0.82 0.00 0.00 0.00 179.25 179.94 1s9c h ILE 28 N -0.89 1.02 -0.92 0.00 2.04 -0.03 -0.24 117.51 118.50 1s9c h ILE 28 Ca -0.05 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1s9c h ILE 28 Cb 0.55 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 1s9c h ILE 28 CO 0.09 0.19 0.60 -0.03 0.00 0.00 0.00 178.15 179.00 1s9c h MET 29 N 1.03 1.17 -0.05 2.37 4.05 -0.93 0.01 114.93 122.58 1s9c h MET 29 Ca 0.42 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.76 1s9c h MET 29 Cb 0.24 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1s9c h MET 29 CO -0.20 0.77 -0.00 -0.92 0.23 0.00 0.00 176.91 176.79 1s9c h TYR 30 N 1.20 0.10 -0.41 1.39 3.20 -0.48 -2.10 116.97 119.86 1s9c h TYR 30 Ca 0.35 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.28 1s9c h TYR 30 Cb -0.07 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.10 1s9c h TYR 30 CO -0.00 0.39 -0.01 0.00 -1.64 0.00 0.00 178.16 176.90 1s9c h ALA 31 N 0.70 0.37 0.03 1.82 0.00 -0.40 0.13 119.26 121.91 1s9c h ALA 31 Ca 0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s9c h ALA 31 Cb 0.35 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1s9c h ALA 31 CO 0.00 -0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 178.78 1s9c h LEU 32 N 0.10 -0.03 -0.63 0.00 3.38 -1.02 -1.41 115.31 115.70 1s9c h LEU 32 Ca 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1s9c h LEU 32 Cb 0.29 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1s9c h LEU 32 CO -0.34 0.05 0.00 0.61 0.09 0.00 0.00 178.44 178.85 1s9c n GLY 33 N -0.90 -0.90 0.82 0.83 0.00 -0.79 -1.66 105.19 102.60 1s9c n GLY 33 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1s9c n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s9c n VAL 34 N -1.92 0.85 0.00 1.61 3.14 0.42 -4.46 118.33 117.96 1s9c n VAL 34 Ca 0.01 -0.93 0.00 0.00 -2.96 0.00 0.00 64.34 60.46 1s9c n VAL 34 Cb 0.10 0.62 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 1s9c n VAL 34 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s9c n GLY 35 N 0.87 0.80 3.57 7.55 0.00 -0.66 -3.70 105.19 113.61 1s9c n GLY 35 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1s9c n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 36 N -0.02 -0.60 -3.04 4.61 0.00 -0.72 -4.98 120.51 115.76 1s9c n ALA 36 Ca 0.00 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.72 1s9c n ALA 36 Cb 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 19.45 17.33 1s9c n ALA 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s9c s SER 37 N -0.49 -0.01 0.00 0.00 0.15 -1.26 -4.57 113.70 107.51 1s9c s SER 37 Ca 0.62 0.05 0.12 0.00 0.70 0.00 0.00 55.95 57.44 1s9c s SER 37 Cb -0.75 0.03 0.75 0.00 -1.71 0.00 0.00 66.02 64.33 1s9c s SER 37 CO 0.58 -0.03 1.23 2.30 1.20 0.00 0.00 173.24 178.52 1s9c n ILE 38 N 3.27 0.00 0.23 6.45 -5.35 -1.26 -2.09 119.36 120.60 1s9c n ILE 38 Ca -0.15 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.42 1s9c n ILE 38 Cb 0.58 -0.48 0.55 0.00 -1.74 0.00 0.00 39.64 38.55 1s9c n ILE 38 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1s9c h LYS 39 N 0.00 0.00 -4.67 6.28 3.64 -1.99 -3.37 116.57 116.47 1s9c h LYS 39 Ca 0.00 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.68 1s9c h LYS 39 Cb 0.00 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 1s9c h LYS 39 CO 0.00 0.22 -0.55 0.34 -2.27 0.00 0.00 179.45 177.20 1s9c s ASP 40 N -6.40 5.58 0.41 4.20 -1.08 -0.89 -4.98 116.67 113.51 1s9c s ASP 40 Ca -0.02 -0.88 0.20 0.00 -0.52 0.00 0.00 52.55 51.33 1s9c s ASP 40 Cb 0.13 -1.99 1.14 0.00 -1.46 0.00 0.00 42.92 40.74 1s9c s ASP 40 CO 0.64 -0.31 1.78 -0.65 0.52 0.00 0.00 175.17 177.15 1s9c h PRO 41 N 8.37 0.35 0.00 4.34 0.11 -1.85 0.21 132.00 143.54 1s9c h PRO 41 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1s9c h PRO 41 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1s9c h PRO 41 CO 0.64 0.23 0.00 0.87 -0.21 0.00 0.00 178.00 179.53 1s9c h LYS 42 N 0.36 0.00 0.00 1.05 1.57 -1.93 -1.98 116.57 115.64 1s9c h LYS 42 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1s9c h LYS 42 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1s9c h LYS 42 CO -0.26 0.00 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.25 1s9c n ASP 43 N -3.04 0.33 0.16 0.86 9.92 0.75 -3.47 116.55 122.05 1s9c n ASP 43 Ca -0.01 0.38 0.18 0.00 -0.53 0.00 0.00 54.79 54.81 1s9c n ASP 43 Cb 0.19 -0.41 0.78 0.00 -0.64 0.00 0.00 41.12 41.04 1s9c n ASP 43 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1s9c h LEU 44 N 0.00 0.00 -2.01 0.64 5.85 -1.44 0.23 115.31 118.58 1s9c h LEU 44 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1s9c h LEU 44 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1s9c h LEU 44 CO 0.00 0.00 0.06 0.50 -0.34 0.00 0.00 178.44 178.66 1s9c h LYS 45 N 0.00 0.00 -0.00 1.25 3.64 -1.76 -0.63 116.57 119.07 1s9c h LYS 45 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1s9c h LYS 45 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1s9c h LYS 45 CO -0.00 0.00 -0.58 1.19 -2.27 0.00 0.00 179.45 177.79 1s9c n PHE 46 N -4.50 0.00 -0.04 1.91 3.72 0.05 -1.63 117.46 116.97 1s9c n PHE 46 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1s9c n PHE 46 Cb 0.17 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.61 1s9c n PHE 46 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1s9c n ILE 47 N -1.06 0.55 -3.88 4.37 5.41 -1.03 -4.41 119.36 119.31 1s9c n ILE 47 Ca 0.03 -0.45 -0.36 0.00 1.00 0.00 0.00 62.75 62.98 1s9c n ILE 47 Cb 0.24 -0.36 -0.14 0.00 -0.71 0.00 0.00 39.64 38.67 1s9c n ILE 47 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1s9c s TYR 48 N -2.52 3.13 0.47 1.39 5.04 -0.27 -4.93 117.35 119.66 1s9c s TYR 48 Ca -0.06 -1.41 0.26 0.00 -2.44 0.00 0.00 57.07 53.41 1s9c s TYR 48 Cb 0.05 -2.14 1.47 0.00 0.35 0.00 0.00 41.96 41.70 1s9c s TYR 48 CO 0.52 -0.69 2.11 1.05 -1.34 0.00 0.00 175.55 177.20 1s9c h GLU 49 N 8.09 0.00 0.00 4.97 9.09 -1.92 -1.57 114.58 133.24 1s9c h GLU 49 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 1s9c h GLU 49 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1s9c h GLU 49 CO 0.58 0.10 0.00 0.78 0.05 0.00 0.00 179.01 180.51 1s9c h GLY 50 N 0.55 0.00 -4.52 1.06 0.00 -1.94 -3.45 103.07 94.77 1s9c h GLY 50 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1s9c h GLY 50 CO 0.01 0.00 0.80 -1.26 0.00 0.00 0.00 176.54 176.09 1s9c n SER 51 N -2.97 3.45 0.29 0.19 2.88 -0.59 -4.83 113.62 112.03 1s9c n SER 51 Ca 0.01 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 58.86 1s9c n SER 51 Cb 0.33 -1.52 0.78 0.00 -0.75 0.00 0.00 64.21 63.04 1s9c n SER 51 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s9c h SER 52 N 4.93 0.00 0.38 -3.46 4.64 -1.89 -1.62 113.55 116.52 1s9c h SER 52 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1s9c h SER 52 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1s9c h SER 52 CO 0.81 0.00 -0.57 -0.67 -0.87 0.00 0.00 176.83 175.53 1s9c n ASP 53 N -3.06 0.66 -3.48 4.97 -0.08 -1.26 -5.00 116.55 109.30 1s9c n ASP 53 Ca -0.00 -0.46 -0.48 0.00 -1.51 0.00 0.00 54.79 52.34 1s9c n ASP 53 Cb 0.26 0.38 -0.07 0.00 2.34 0.00 0.00 41.12 44.03 1s9c n ASP 53 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1s9c n PHE 54 N -1.40 0.86 -4.12 -0.67 7.35 -0.61 -4.94 117.46 113.92 1s9c n PHE 54 Ca 0.06 0.83 -0.09 0.00 -0.76 0.00 0.00 57.45 57.49 1s9c n PHE 54 Cb 0.34 -1.62 -0.10 0.00 0.35 0.00 0.00 39.48 38.44 1s9c n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1s9c s SER 55 N 1.02 0.47 -0.12 -2.13 0.01 -0.65 -4.95 113.70 107.35 1s9c s SER 55 Ca 0.73 -1.09 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 1s9c s SER 55 Cb -1.04 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1s9c s SER 55 CO 0.51 -0.65 0.13 0.00 0.41 0.00 0.00 173.24 173.65 1s9c s LEU 57 N -0.96 4.41 0.21 0.00 1.43 -1.26 -4.87 118.68 117.64 1s9c s LEU 57 Ca 0.15 2.51 -0.16 0.00 -1.03 0.00 0.00 54.13 55.60 1s9c s LEU 57 Cb -0.12 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.71 1s9c s LEU 57 CO 0.04 -0.59 1.59 -0.65 0.23 0.00 0.00 176.35 176.97 1s9c h PRO 58 N 5.18 -0.07 0.00 1.29 0.11 -1.96 0.79 132.00 137.34 1s9c h PRO 58 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1s9c h PRO 58 Cb 1.22 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1s9c h PRO 58 CO 0.77 -0.04 0.00 0.25 -0.21 0.00 0.00 178.00 178.77 1s9c n THR 59 N -5.47 0.12 0.31 -1.15 -2.24 -1.26 -2.00 114.28 102.59 1s9c n THR 59 Ca 0.08 0.03 0.19 0.00 -2.27 0.00 0.00 64.05 62.08 1s9c n THR 59 Cb 0.37 -0.92 0.99 0.00 -2.10 0.00 0.00 70.33 68.68 1s9c n THR 59 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1s9c h PHE 60 N 0.00 0.00 0.00 4.78 3.57 -1.20 -0.26 116.94 123.83 1s9c h PHE 60 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1s9c h PHE 60 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1s9c h PHE 60 CO 0.00 0.02 -0.05 0.78 -2.23 0.00 0.00 178.31 176.83 1s9c h GLY 61 N 0.59 0.00 1.85 2.40 0.00 -1.60 -0.30 103.07 106.01 1s9c h GLY 61 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1s9c h GLY 61 CO 0.00 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.29 1s9c h VAL 62 N 0.00 1.18 0.04 4.60 2.07 -1.29 -2.28 116.25 120.57 1s9c h VAL 62 Ca -0.00 -0.83 -0.22 0.00 0.82 0.00 0.00 66.70 66.46 1s9c h VAL 62 Cb 0.14 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1s9c h VAL 62 CO 0.01 0.25 -1.01 0.40 0.02 0.00 0.00 177.57 177.24 1s9c h ILE 63 N 0.17 1.54 -0.29 4.57 2.04 -1.20 -2.23 117.51 122.10 1s9c h ILE 63 Ca 0.03 -2.89 -0.01 0.00 1.00 0.00 0.00 64.86 62.99 1s9c h ILE 63 Cb 0.41 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1s9c h ILE 63 CO 0.03 0.84 0.16 0.40 0.00 0.00 0.00 178.15 179.58 1s9c h ILE 64 N 0.08 1.13 -0.05 -0.67 2.04 -1.12 -2.82 117.51 116.10 1s9c h ILE 64 Ca -0.06 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1s9c h ILE 64 Cb 1.69 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1s9c h ILE 64 CO 0.15 0.13 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1s9c n GLY 65 N -0.96 0.23 0.08 5.37 0.00 -1.00 -4.08 105.19 104.83 1s9c n GLY 65 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 1s9c n GLY 65 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1s9c h GLN 66 N 2.71 0.11 -1.39 1.61 4.15 -1.13 -3.47 115.11 117.70 1s9c h GLN 66 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1s9c h GLN 66 Cb 0.58 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1s9c h GLN 66 CO 0.00 1.08 0.00 1.17 -1.93 0.00 0.00 178.83 179.15 1s9c n LYS 67 N -3.42 0.00 -0.20 1.69 3.00 -1.22 -5.08 118.16 112.94 1s9c n LYS 67 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1s9c n LYS 67 Cb 0.98 -0.27 0.00 0.00 0.00 0.00 0.00 35.03 35.73 1s9c n LYS 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1s9c n VAL 87 N 0.76 -0.78 -3.92 3.15 0.31 -1.26 -5.13 118.33 111.46 1s9c n VAL 87 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1s9c n VAL 87 Cb 0.00 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.11 1s9c n VAL 87 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1s9c s LEU 88 N 0.00 4.36 -0.26 7.52 1.43 0.51 -4.87 118.68 127.37 1s9c s LEU 88 Ca 0.00 0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 1s9c s LEU 88 Cb 0.00 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1s9c s LEU 88 CO 0.00 0.16 0.65 -2.28 0.23 0.00 0.00 176.35 175.12 1s9c s HIS 89 N -1.52 3.28 -0.25 0.29 5.65 -1.26 0.11 115.29 121.59 1s9c s HIS 89 Ca 0.35 0.83 -0.17 0.00 0.25 0.00 0.00 55.06 56.33 1s9c s HIS 89 Cb -0.13 -2.88 -0.14 0.00 -1.18 0.00 0.00 32.58 28.24 1s9c s HIS 89 CO 0.28 -0.35 -0.15 0.41 -0.65 0.00 0.00 174.74 174.28 1s9c n GLY 90 N 4.14 -0.60 3.32 1.59 0.00 0.83 -4.80 105.19 109.67 1s9c n GLY 90 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1s9c n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s9c s GLU 91 N -2.46 1.34 -0.06 1.61 2.02 -1.15 -0.61 118.70 119.39 1s9c s GLU 91 Ca -0.35 -1.55 -0.13 0.00 0.02 0.00 0.00 54.97 52.96 1s9c s GLU 91 Cb 0.11 0.33 0.03 0.00 0.10 0.00 0.00 34.13 34.70 1s9c s GLU 91 CO 0.52 -0.48 0.30 -1.14 0.02 0.00 0.00 175.26 174.49 1s9c s GLN 92 N -4.05 0.53 -0.07 1.61 2.00 -0.81 -1.95 119.66 116.92 1s9c s GLN 92 Ca 0.34 0.06 -0.04 0.00 -2.00 0.00 0.00 55.36 53.72 1s9c s GLN 92 Cb 0.05 0.24 0.03 0.00 0.80 0.00 0.00 33.01 34.13 1s9c s GLN 92 CO 0.12 -0.12 0.16 -0.47 -0.50 0.00 0.00 175.29 174.49 1s9c s TYR 93 N -0.70 -0.19 -0.01 1.67 6.14 -1.02 -1.70 117.35 121.54 1s9c s TYR 93 Ca -0.08 0.50 0.01 0.00 0.64 0.00 0.00 57.07 58.14 1s9c s TYR 93 Cb -0.04 -0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.34 1s9c s TYR 93 CO 0.02 -0.14 -0.03 -1.17 0.64 0.00 0.00 175.55 174.87 1s9c s LEU 94 N 0.75 1.82 -0.03 6.97 2.96 -0.57 -0.71 118.68 129.86 1s9c s LEU 94 Ca -0.05 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1s9c s LEU 94 Cb -0.07 -0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.44 1s9c s LEU 94 CO -0.04 0.01 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.24 1s9c s GLU 95 N 0.17 0.83 -0.41 1.98 2.12 -0.51 -0.85 118.70 122.03 1s9c s GLU 95 Ca -0.01 -0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.06 1s9c s GLU 95 Cb -0.04 -0.80 0.08 0.00 0.26 0.00 0.00 34.13 33.62 1s9c s GLU 95 CO -0.00 0.00 0.23 -0.51 -0.54 0.00 0.00 175.26 174.44 1s9c s LEU 96 N 0.55 5.04 0.51 2.70 1.43 0.10 -1.39 118.68 127.63 1s9c s LEU 96 Ca -0.08 -1.54 0.30 0.00 -1.03 0.00 0.00 54.13 51.78 1s9c s LEU 96 Cb -0.11 -1.94 1.13 0.00 0.03 0.00 0.00 46.19 45.30 1s9c s LEU 96 CO 0.00 -0.51 1.90 1.88 0.23 0.00 0.00 176.35 179.85 1s9c h TYR 97 N 8.32 0.00 -2.60 0.29 -1.99 -0.15 -3.44 116.97 117.40 1s9c h TYR 97 Ca -0.21 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.42 1s9c h TYR 97 Cb 1.08 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.59 1s9c h TYR 97 CO 0.60 0.07 -0.13 0.15 -0.00 0.00 0.00 178.16 178.85 1s9c s LYS 98 N -3.62 0.66 0.21 4.88 1.02 -1.10 -5.00 119.74 116.79 1s9c s LYS 98 Ca 0.01 0.41 -0.32 0.00 0.02 0.00 0.00 55.97 56.09 1s9c s LYS 98 Cb 0.09 0.31 -0.14 0.00 -0.52 0.00 0.00 37.83 37.57 1s9c s LYS 98 CO 0.58 -0.13 1.39 -2.30 -0.92 0.00 0.00 175.35 173.98 1s9c n PRO 99 N 2.19 1.88 -2.13 -1.68 -0.02 -1.26 -4.86 135.00 129.12 1s9c n PRO 99 Ca -0.16 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1s9c n PRO 99 Cb 0.57 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1s9c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s9c s LEU 100 N 0.31 4.37 0.79 2.45 1.43 -1.26 -4.99 118.68 121.79 1s9c s LEU 100 Ca 0.71 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 1s9c s LEU 100 Cb -0.70 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.01 1s9c s LEU 100 CO 0.48 -0.68 1.15 -2.16 0.23 0.00 0.00 176.35 175.38 1s9c s PRO 101 N 1.04 1.87 0.00 1.29 0.04 -1.26 -4.52 135.00 133.45 1s9c s PRO 101 Ca 0.65 1.51 0.15 0.00 0.04 0.00 0.00 61.00 63.35 1s9c s PRO 101 Cb -0.38 -1.83 0.88 0.00 0.04 0.00 0.00 34.50 33.21 1s9c s PRO 101 CO 0.31 -1.99 1.29 2.89 0.04 0.00 0.00 177.00 179.54 1s9c n ARG 102 N -3.38 0.47 0.00 4.56 1.85 -1.26 -4.74 116.66 114.17 1s9c n ARG 102 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1s9c n ARG 102 Cb 0.52 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1s9c n ARG 102 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s9c n ALA 103 N -0.99 0.00 0.00 2.89 0.00 -1.26 -3.25 120.51 117.90 1s9c n ALA 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1s9c n ALA 103 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1s9c n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 104 N -0.24 1.36 3.49 0.00 0.00 -0.16 -4.99 105.19 104.65 1s9c n GLY 104 Ca 0.00 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1s9c n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s LYS 105 N -1.58 2.28 0.02 1.61 1.02 -1.26 -0.84 119.74 120.99 1s9c s LYS 105 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1s9c s LYS 105 Cb 0.00 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1s9c s LYS 105 CO 0.00 0.57 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.47 1s9c s LEU 106 N -1.23 2.19 -0.18 3.17 1.43 0.42 -4.84 118.68 119.63 1s9c s LEU 106 Ca 0.14 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1s9c s LEU 106 Cb -0.11 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.15 1s9c s LEU 106 CO 0.04 -0.23 0.04 -0.75 0.23 0.00 0.00 176.35 175.69 1s9c s LYS 107 N -1.15 3.90 0.04 1.70 2.20 -1.10 0.93 119.74 126.26 1s9c s LYS 107 Ca -0.12 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.17 1s9c s LYS 107 Cb -0.08 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1s9c s LYS 107 CO -0.01 0.23 -0.20 0.00 -0.36 0.00 0.00 175.35 175.02 1s9c s GLU 109 N -1.38 1.16 0.30 0.00 2.02 -0.44 -1.26 118.70 119.10 1s9c s GLU 109 Ca 0.14 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 1s9c s GLU 109 Cb -0.10 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 1s9c s GLU 109 CO 0.04 -0.59 0.55 0.00 0.02 0.00 0.00 175.26 175.29 1s9c s ALA 110 N 1.64 3.63 -0.30 5.21 0.00 -1.26 -1.62 121.76 129.06 1s9c s ALA 110 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1s9c s ALA 110 Cb -0.18 -2.27 0.13 0.00 0.00 0.00 0.00 23.12 20.80 1s9c s ALA 110 CO -0.07 0.19 0.70 0.08 0.00 0.00 0.00 175.76 176.65 1s9c s VAL 111 N -2.13 -0.83 -0.72 0.00 1.01 -0.05 -1.97 120.40 115.71 1s9c s VAL 111 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.16 1s9c s VAL 111 Cb -0.11 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.21 1s9c s VAL 111 CO 0.31 0.00 2.14 -0.69 0.00 0.00 0.00 175.10 176.86 1s9c s VAL 112 N 2.70 3.22 0.42 2.92 1.01 -1.25 -2.31 120.40 127.11 1s9c s VAL 112 Ca -0.06 -0.07 0.15 0.00 0.00 0.00 0.00 61.98 62.00 1s9c s VAL 112 Cb -0.11 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.90 1s9c s VAL 112 CO -0.19 -0.51 1.94 0.00 0.00 0.00 0.00 175.10 176.34 1s9c h ALA 113 N 14.18 1.54 -1.26 5.51 0.00 -1.33 -3.11 119.26 134.79 1s9c h ALA 113 Ca -0.08 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 54.95 1s9c h ALA 113 Cb 1.09 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 1s9c h ALA 113 CO 1.15 0.30 0.90 0.34 0.00 0.00 0.00 179.25 181.94 1s9c s ASP 114 N -6.89 -0.05 0.02 0.00 -1.08 -0.93 -4.79 116.67 102.95 1s9c s ASP 114 Ca -0.03 -0.06 0.01 0.00 -0.52 0.00 0.00 52.55 51.95 1s9c s ASP 114 Cb 0.15 0.09 -0.02 0.00 -1.46 0.00 0.00 42.92 41.68 1s9c s ASP 114 CO 0.70 -0.16 -0.05 -0.69 0.52 0.00 0.00 175.17 175.49 1s9c s VAL 115 N -2.25 0.29 -0.04 1.11 1.01 -1.26 -1.11 120.40 118.15 1s9c s VAL 115 Ca 0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1s9c s VAL 115 Cb 0.04 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 36.10 1s9c s VAL 115 CO -0.05 -0.29 0.06 -0.22 0.00 0.00 0.00 175.10 174.60 1s9c s LEU 116 N -1.07 0.17 0.08 3.92 2.96 0.20 -4.91 118.68 120.03 1s9c s LEU 116 Ca -0.09 0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.57 1s9c s LEU 116 Cb -0.07 -0.16 -0.08 0.00 0.50 0.00 0.00 46.19 46.38 1s9c s LEU 116 CO -0.00 -0.25 1.58 -0.62 -1.32 0.00 0.00 176.35 175.74 1s9c s ASP 117 N 2.16 6.65 -0.38 3.68 -1.08 -1.26 -1.46 116.67 124.99 1s9c s ASP 117 Ca 0.05 2.44 0.13 0.00 -0.52 0.00 0.00 52.55 54.65 1s9c s ASP 117 Cb -0.12 -2.57 0.41 0.00 -1.46 0.00 0.00 42.92 39.18 1s9c s ASP 117 CO -0.03 -0.83 0.91 0.29 0.52 0.00 0.00 175.17 176.03 1s9c n LYS 118 N 5.12 1.64 0.00 4.34 4.76 -1.14 -4.87 118.16 128.00 1s9c n LYS 118 Ca 0.15 -3.63 0.00 0.00 -2.87 0.00 0.00 58.31 51.95 1s9c n LYS 118 Cb 0.41 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1s9c n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s9c n GLY 119 N -0.04 0.32 0.00 0.72 0.00 -1.26 -3.72 105.19 101.21 1s9c n GLY 119 Ca 0.20 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1s9c n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s9c n SER 120 N 4.52 0.00 -0.72 1.61 7.64 -1.26 -4.82 113.62 120.59 1s9c n SER 120 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1s9c n SER 120 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1s9c n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s9c n GLY 121 N 0.00 1.51 3.48 0.23 0.00 -1.24 -5.04 105.19 104.13 1s9c n GLY 121 Ca 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1s9c n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s VAL 122 N 2.29 -0.65 0.60 1.61 0.11 -1.26 -2.90 120.40 120.21 1s9c s VAL 122 Ca 0.00 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 1s9c s VAL 122 Cb 0.00 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1s9c s VAL 122 CO 0.00 0.03 1.15 -0.69 -3.33 0.00 0.00 175.10 172.26 1s9c s VAL 123 N 2.48 2.98 -0.26 2.04 1.01 -0.53 -3.23 120.40 124.88 1s9c s VAL 123 Ca -0.05 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1s9c s VAL 123 Cb -0.11 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.25 1s9c s VAL 123 CO -0.16 -0.18 0.36 -0.51 0.00 0.00 0.00 175.10 174.60 1s9c s ILE 124 N -1.88 -0.55 -0.12 2.22 2.07 -0.01 0.61 121.20 123.54 1s9c s ILE 124 Ca 0.73 -0.23 -0.28 0.00 -1.41 0.00 0.00 60.65 59.45 1s9c s ILE 124 Cb -0.25 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 1s9c s ILE 124 CO 0.33 -0.25 0.94 -0.63 -1.91 0.00 0.00 174.94 173.42 1s9c s ILE 125 N 2.49 4.83 -0.27 2.00 1.01 -0.27 -1.93 121.20 129.06 1s9c s ILE 125 Ca 0.11 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.65 1s9c s ILE 125 Cb -0.14 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.16 1s9c s ILE 125 CO -0.24 0.03 -0.01 -0.04 0.00 0.00 0.00 174.94 174.68 1s9c s MET 126 N 1.98 1.43 0.18 2.79 -1.94 -0.48 -0.84 119.30 122.41 1s9c s MET 126 Ca 0.45 -1.19 -0.16 0.00 -1.71 0.00 0.00 55.69 53.08 1s9c s MET 126 Cb -0.18 -2.61 -0.07 0.00 2.01 0.00 0.00 34.83 33.98 1s9c s MET 126 CO 0.16 -0.74 0.61 -0.51 -0.01 0.00 0.00 175.02 174.54 1s9c s ASP 127 N 1.33 6.90 -0.11 3.03 1.01 -0.98 -2.28 116.67 125.58 1s9c s ASP 127 Ca 0.00 1.20 -0.04 0.00 0.71 0.00 0.00 52.55 54.42 1s9c s ASP 127 Cb -0.19 -2.33 0.06 0.00 1.01 0.00 0.00 42.92 41.47 1s9c s ASP 127 CO -0.10 0.07 0.20 0.54 0.21 0.00 0.00 175.17 176.09 1s9c s VAL 128 N -1.50 -0.31 -0.14 -1.27 0.11 -0.72 -0.87 120.40 115.70 1s9c s VAL 128 Ca 0.40 0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 59.66 1s9c s VAL 128 Cb -0.15 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1s9c s VAL 128 CO 0.20 0.09 0.08 -0.31 -3.33 0.00 0.00 175.10 171.83 1s9c s TYR 129 N 2.33 3.36 -0.17 1.54 1.51 -0.64 -2.18 117.35 123.10 1s9c s TYR 129 Ca 0.03 0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 56.37 1s9c s TYR 129 Cb -0.12 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1s9c s TYR 129 CO -0.07 0.45 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.55 1s9c s SER 130 N -0.45 3.59 0.33 2.29 0.01 -0.88 -1.32 113.70 117.29 1s9c s SER 130 Ca 0.10 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 56.94 1s9c s SER 130 Cb -0.12 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.50 1s9c s SER 130 CO 0.02 0.04 0.10 -0.31 0.41 0.00 0.00 173.24 173.50 1s9c s TYR 131 N 1.05 2.66 0.00 2.43 1.51 -0.73 0.37 117.35 124.64 1s9c s TYR 131 Ca -0.01 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1s9c s TYR 131 Cb -0.15 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1s9c s TYR 131 CO -0.04 0.40 0.00 0.45 -1.11 0.00 0.00 175.55 175.25 1s9c n SER 132 N -1.08 0.78 -1.17 2.29 2.88 -1.26 -2.73 113.62 113.33 1s9c n SER 132 Ca -0.04 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1s9c n SER 132 Cb 0.61 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 1s9c n SER 132 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1s9c n GLU 135 N -0.30 0.00 -1.67 -1.46 2.13 -1.26 -5.06 120.64 113.03 1s9c n GLU 135 Ca 0.00 0.39 -0.49 0.00 0.66 0.00 0.00 57.16 57.72 1s9c n GLU 135 Cb 0.00 -0.78 -0.05 0.00 0.27 0.00 0.00 31.44 30.88 1s9c n GLU 135 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1s9c n LEU 136 N 0.00 2.93 -0.09 4.31 7.94 -1.26 -4.87 117.00 125.96 1s9c n LEU 136 Ca 0.00 1.05 -0.18 0.00 -1.11 0.00 0.00 56.01 55.77 1s9c n LEU 136 Cb 0.00 -1.35 -0.06 0.00 0.53 0.00 0.00 43.42 42.54 1s9c n LEU 136 CO 0.00 -0.34 -1.06 -0.38 -1.11 0.00 0.00 177.39 174.50 1s9c n ILE 137 N 3.94 1.06 -4.00 1.96 5.41 0.16 -4.63 119.36 123.26 1s9c n ILE 137 Ca 0.20 -0.21 -0.08 0.00 1.00 0.00 0.00 62.75 63.66 1s9c n ILE 137 Cb 0.26 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.31 1s9c n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s9c s HIS 139 N -3.57 1.23 -0.04 0.00 2.46 -0.48 -2.06 115.29 112.82 1s9c s HIS 139 Ca 0.03 -0.47 0.04 0.00 0.47 0.00 0.00 55.06 55.13 1s9c s HIS 139 Cb 0.05 -0.98 -0.03 0.00 -0.13 0.00 0.00 32.58 31.49 1s9c s HIS 139 CO -0.09 -0.31 -0.16 -0.80 -2.47 0.00 0.00 174.74 170.92 1s9c s ASN 140 N 1.03 3.91 -0.37 9.88 0.01 -0.93 -1.43 114.94 127.05 1s9c s ASN 140 Ca -0.08 -0.23 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 1s9c s ASN 140 Cb -0.15 -0.79 0.11 0.00 0.41 0.00 0.00 41.25 40.84 1s9c s ASN 140 CO -0.00 0.34 0.15 -1.58 -1.51 0.00 0.00 177.10 174.49 1s9c s GLN 141 N -0.73 1.08 -0.12 -0.60 0.74 0.11 -1.76 119.66 118.37 1s9c s GLN 141 Ca 0.11 -1.58 -0.27 0.00 0.05 0.00 0.00 55.36 53.67 1s9c s GLN 141 Cb -0.11 -2.34 -0.02 0.00 1.10 0.00 0.00 33.01 31.64 1s9c s GLN 141 CO 0.00 -1.05 0.90 -0.06 -0.55 0.00 0.00 175.29 174.54 1s9c s PHE 142 N 0.99 3.49 -0.42 1.67 0.40 -0.96 -2.42 117.98 120.72 1s9c s PHE 142 Ca 0.13 1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 57.76 1s9c s PHE 142 Cb -0.20 -3.07 0.06 0.00 0.51 0.00 0.00 43.02 40.31 1s9c s PHE 142 CO -0.13 -0.19 0.29 0.45 0.70 0.00 0.00 175.22 176.35 1s9c s SER 143 N 1.09 5.88 -0.03 1.36 0.15 -0.82 -1.38 113.70 119.95 1s9c s SER 143 Ca 0.43 -1.25 -0.02 0.00 0.70 0.00 0.00 55.95 55.81 1s9c s SER 143 Cb -0.18 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1s9c s SER 143 CO 0.16 -0.52 0.12 -0.76 1.20 0.00 0.00 173.24 173.43 1s9c s LEU 144 N 1.56 4.09 0.27 3.45 1.43 -0.81 -0.12 118.68 128.55 1s9c s LEU 144 Ca 0.03 0.26 0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1s9c s LEU 144 Cb -0.22 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1s9c s LEU 144 CO 0.06 0.30 -0.20 0.12 0.23 0.00 0.00 176.35 176.85 1s9c s PHE 145 N -1.19 2.29 0.15 0.29 5.36 0.31 -0.83 117.98 124.36 1s9c s PHE 145 Ca 0.22 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 1s9c s PHE 145 Cb -0.12 -1.01 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 1s9c s PHE 145 CO 0.13 0.69 0.00 -0.11 -1.46 0.00 0.00 175.22 174.47 1s9c n LEU 146 N -0.51 -0.41 0.00 6.12 7.94 -1.20 -0.36 117.00 128.58 1s9c n LEU 146 Ca -0.06 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1s9c n LEU 146 Cb 0.60 0.52 0.00 0.00 0.53 0.00 0.00 43.42 45.06 1s9c n LEU 146 CO 0.37 -0.55 0.00 0.61 -1.11 0.00 0.00 177.39 176.71 1s9c n GLY 154 N 1.00 0.50 3.64 -3.96 0.00 -1.26 -4.47 105.19 100.63 1s9c n GLY 154 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 1s9c n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s9c s LYS 155 N 0.00 2.28 -0.12 1.61 -2.85 -1.26 -5.00 119.74 114.40 1s9c s LYS 155 Ca 0.00 -1.27 -0.26 0.00 -1.00 0.00 0.00 55.97 53.44 1s9c s LYS 155 Cb 0.00 -2.23 -0.27 0.00 -2.06 0.00 0.00 37.83 33.26 1s9c s LYS 155 CO 0.00 0.41 0.76 0.07 0.10 0.00 0.00 175.35 176.70 1s9c h ARG 156 N 2.41 0.09 -6.40 1.78 0.11 -2.00 -3.41 114.38 106.96 1s9c h ARG 156 Ca -0.46 -0.16 -0.46 0.00 0.10 0.00 0.00 59.98 59.00 1s9c h ARG 156 Cb 1.22 0.06 0.01 0.00 1.11 0.00 0.00 29.97 32.37 1s9c h ARG 156 CO 0.58 1.08 -0.24 0.95 0.10 0.00 0.00 179.97 182.43 1s9c s THR 157 N -2.30 2.61 -0.04 0.08 -4.23 -1.26 -5.04 115.64 105.46 1s9c s THR 157 Ca -0.18 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1s9c s THR 157 Cb -0.01 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.14 1s9c s THR 157 CO 0.73 0.00 -0.06 -0.55 -0.54 0.00 0.00 174.62 174.20 1s9c s SER 158 N -4.38 1.01 -0.37 3.99 0.15 -1.26 -5.01 113.70 107.83 1s9c s SER 158 Ca 0.54 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.02 1s9c s SER 158 Cb -0.07 -0.47 0.13 0.00 -1.71 0.00 0.00 66.02 63.90 1s9c s SER 158 CO 0.33 -0.03 2.42 -0.67 1.20 0.00 0.00 173.24 176.48 1s9c n ASP 159 N 3.92 6.44 0.00 5.45 -0.08 -1.26 -2.78 116.55 128.24 1s9c n ASP 159 Ca -0.25 -3.11 0.00 0.00 -1.51 0.00 0.00 54.79 49.92 1s9c n ASP 159 Cb 0.51 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.82 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1s9c n LYS 160 N 0.65 3.36 -2.82 -0.67 5.02 -1.26 -5.08 118.16 117.35 1s9c n LYS 160 Ca 0.39 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.28 1s9c n LYS 160 Cb 0.58 -0.51 -0.05 0.00 -0.02 0.00 0.00 35.03 35.04 1s9c n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s9c s VAL 161 N -0.61 4.58 -0.62 -0.18 1.01 -1.12 -5.02 120.40 118.45 1s9c s VAL 161 Ca 0.00 1.91 -0.24 0.00 0.00 0.00 0.00 61.98 63.65 1s9c s VAL 161 Cb 0.00 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.18 1s9c s VAL 161 CO 0.00 0.34 0.99 -0.54 0.00 0.00 0.00 175.10 175.89 1s9c s LYS 162 N -0.04 3.23 0.50 2.72 -0.14 -1.26 -5.01 119.74 119.74 1s9c s LYS 162 Ca 0.44 -0.48 -0.23 0.00 -1.36 0.00 0.00 55.97 54.33 1s9c s LYS 162 Cb -0.22 -4.14 -0.07 0.00 -1.68 0.00 0.00 37.83 31.72 1s9c s LYS 162 CO 0.27 -1.70 1.33 0.28 -0.76 0.00 0.00 175.35 174.77 1s9c n VAL 163 N 6.11 3.32 -1.78 3.17 0.31 -1.26 -5.01 118.33 123.19 1s9c n VAL 163 Ca -0.00 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.53 1s9c n VAL 163 Cb 0.47 -1.64 0.08 0.00 -0.91 0.00 0.00 33.84 31.84 1s9c n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c s ALA 164 N -1.26 2.52 -0.02 3.52 0.00 -1.26 -5.02 121.76 120.23 1s9c s ALA 164 Ca 0.67 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1s9c s ALA 164 Cb -0.44 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1s9c s ALA 164 CO 0.53 -1.62 -0.08 0.08 0.00 0.00 0.00 175.76 174.66 1s9c s VAL 165 N -3.40 0.70 0.46 0.00 1.01 -0.53 -5.06 120.40 113.59 1s9c s VAL 165 Ca 0.61 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 1s9c s VAL 165 Cb -0.12 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.56 1s9c s VAL 165 CO 0.51 0.22 1.24 0.00 0.00 0.00 0.00 175.10 177.08 1s9c s ALA 166 N 0.19 3.02 0.46 5.51 0.00 -1.26 -3.86 121.76 125.81 1s9c s ALA 166 Ca -0.03 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 1s9c s ALA 166 Cb -0.08 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 1s9c s ALA 166 CO 0.00 -0.86 0.97 0.96 0.00 0.00 0.00 175.76 176.83 1s9c s ILE 167 N -1.41 4.34 0.45 0.00 -4.36 -1.26 -5.00 121.20 113.96 1s9c s ILE 167 Ca 0.63 1.38 -0.24 0.00 -0.26 0.00 0.00 60.65 62.17 1s9c s ILE 167 Cb -0.34 -3.60 -0.09 0.00 1.25 0.00 0.00 42.46 39.68 1s9c s ILE 167 CO 0.42 -0.39 1.08 -2.65 0.24 0.00 0.00 174.94 173.64 1s9c n PRO 168 N -0.90 1.44 -2.51 0.37 -0.02 -1.26 -4.88 135.00 127.25 1s9c n PRO 168 Ca 0.07 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1s9c n PRO 168 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1s9c n PRO 168 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1s9c n ASN 169 N 0.18 5.11 -3.56 2.55 2.85 -1.26 -4.86 115.26 116.28 1s9c n ASN 169 Ca 0.09 -3.07 -0.08 0.00 -0.11 0.00 0.00 54.58 51.41 1s9c n ASN 169 Cb 0.41 -1.51 -0.04 0.00 1.24 0.00 0.00 39.78 39.88 1s9c n ASN 169 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s9c s ARG 170 N 0.78 0.58 0.44 1.20 1.70 -1.26 -5.15 118.95 117.25 1s9c s ARG 170 Ca 0.41 -0.05 -0.24 0.00 -0.47 0.00 0.00 55.73 55.38 1s9c s ARG 170 Cb 0.06 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.62 1s9c s ARG 170 CO 0.00 -0.22 1.09 -0.35 -1.08 0.00 0.00 175.30 174.74 1s9c n PRO 171 N 0.27 1.48 -1.62 3.89 -0.04 -1.26 -4.89 135.00 132.82 1s9c n PRO 171 Ca -0.07 0.53 -0.39 0.00 -0.04 0.00 0.00 63.50 63.53 1s9c n PRO 171 Cb 0.59 -2.16 0.04 0.00 -0.04 0.00 0.00 33.50 31.93 1s9c n PRO 171 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1s9c n PRO 172 N -0.03 1.08 0.11 0.54 -0.02 -1.26 -4.93 135.00 130.49 1s9c n PRO 172 Ca 0.09 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.95 1s9c n PRO 172 Cb 0.40 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1s9c n PRO 172 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1s9c h ASP 173 N 0.85 0.00 -4.74 2.55 3.32 -0.91 -3.47 116.42 114.02 1s9c h ASP 173 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1s9c h ASP 173 Cb 1.35 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.70 1s9c h ASP 173 CO 0.53 0.75 0.28 0.00 -1.72 0.00 0.00 179.24 179.08 1s9c s ALA 174 N -3.14 -1.81 -0.13 3.45 0.00 -1.04 -5.02 121.76 114.07 1s9c s ALA 174 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 1s9c s ALA 174 Cb 0.11 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1s9c s ALA 174 CO 0.78 -0.35 0.22 0.54 0.00 0.00 0.00 175.76 176.95 1s9c s VAL 175 N -1.14 -0.35 0.01 0.00 0.11 -1.26 0.21 120.40 117.98 1s9c s VAL 175 Ca -0.08 0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1s9c s VAL 175 Cb -0.00 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1s9c s VAL 175 CO 0.08 0.08 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.14 1s9c s LEU 176 N 2.36 3.40 0.15 2.54 1.43 -0.83 -4.92 118.68 122.81 1s9c s LEU 176 Ca 0.03 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1s9c s LEU 176 Cb -0.13 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1s9c s LEU 176 CO -0.08 0.27 0.09 0.42 0.23 0.00 0.00 176.35 177.28 1s9c s THR 177 N -1.07 4.29 -0.01 5.49 -4.23 -1.26 -0.95 115.64 117.89 1s9c s THR 177 Ca 0.19 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1s9c s THR 177 Cb -0.11 -3.16 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1s9c s THR 177 CO 0.10 -0.07 -0.01 -1.81 -0.54 0.00 0.00 174.62 172.29 1s9c s ASP 178 N -2.93 0.31 -0.29 3.99 1.11 0.17 -4.98 116.67 114.05 1s9c s ASP 178 Ca 0.30 -0.03 -0.14 0.00 0.18 0.00 0.00 52.55 52.85 1s9c s ASP 178 Cb -0.10 -0.11 -0.03 0.00 1.07 0.00 0.00 42.92 43.74 1s9c s ASP 178 CO 0.22 -0.04 0.35 -0.89 1.18 0.00 0.00 175.17 175.98 1s9c s THR 179 N 0.50 5.19 0.34 -1.27 2.01 -1.26 0.65 115.64 121.79 1s9c s THR 179 Ca -0.05 0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 1s9c s THR 179 Cb -0.07 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.63 1s9c s THR 179 CO -0.01 0.11 0.95 -0.89 -0.69 0.00 0.00 174.62 174.09 1s9c s THR 180 N 2.02 4.19 0.36 -0.82 2.01 -0.43 -4.99 115.64 117.99 1s9c s THR 180 Ca 0.13 1.77 -0.16 0.00 0.31 0.00 0.00 61.69 63.74 1s9c s THR 180 Cb -0.16 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.30 1s9c s THR 180 CO 0.11 0.10 0.80 -0.55 -0.69 0.00 0.00 174.62 174.38 1s9c s SER 181 N -1.65 6.79 0.64 3.53 0.15 -1.26 -3.07 113.70 118.82 1s9c s SER 181 Ca 0.52 1.38 0.43 0.00 0.70 0.00 0.00 55.95 58.97 1s9c s SER 181 Cb -0.18 -2.42 2.30 0.00 -1.71 0.00 0.00 66.02 64.01 1s9c s SER 181 CO 0.23 -0.27 2.30 0.25 1.20 0.00 0.00 173.24 176.96 1s9c h LEU 182 N 2.06 0.00 -3.03 3.45 5.85 -1.91 -0.18 115.31 121.55 1s9c h LEU 182 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1s9c h LEU 182 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1s9c h LEU 182 CO 0.64 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.33 1s9c n ASN 183 N -3.01 3.34 -0.16 1.25 3.02 -1.26 -4.72 115.26 113.72 1s9c n ASN 183 Ca -0.03 -2.37 -0.03 0.00 -0.03 0.00 0.00 54.58 52.12 1s9c n ASN 183 Cb 0.08 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1s9c n ASN 183 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1s9c h GLN 184 N 2.04 -0.05 -0.65 3.52 5.75 -1.41 -0.84 115.11 123.48 1s9c h GLN 184 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1s9c h GLN 184 Cb 1.01 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 1s9c h GLN 184 CO 0.09 -0.03 0.23 0.00 -2.65 0.00 0.00 178.83 176.47 1s9c h ALA 185 N 1.39 0.84 -0.06 3.38 0.00 -1.85 0.44 119.26 123.41 1s9c h ALA 185 Ca 0.24 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1s9c h ALA 185 Cb 0.41 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s9c h ALA 185 CO -0.53 0.49 0.05 0.00 0.00 0.00 0.00 179.25 179.25 1s9c h ALA 186 N 1.09 1.91 0.06 0.00 0.00 -1.47 -1.43 119.26 119.43 1s9c h ALA 186 Ca 0.21 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 1s9c h ALA 186 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1s9c h ALA 186 CO -0.01 -0.08 -1.72 -0.11 0.00 0.00 0.00 179.25 177.33 1s9c n LEU 187 N -4.31 2.27 -0.18 0.00 7.94 -0.49 -4.31 117.00 117.92 1s9c n LEU 187 Ca -0.02 0.30 0.01 0.00 -1.11 0.00 0.00 56.01 55.19 1s9c n LEU 187 Cb 0.15 -1.03 0.27 0.00 0.53 0.00 0.00 43.42 43.34 1s9c n LEU 187 CO 0.32 0.59 1.23 0.22 -1.11 0.00 0.00 177.39 178.64 1s9c h TYR 188 N -0.46 0.88 -0.04 1.96 3.20 -0.76 -2.19 116.97 119.57 1s9c h TYR 188 Ca -0.41 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.49 1s9c h TYR 188 Cb 1.69 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1s9c h TYR 188 CO 0.08 0.55 0.03 0.07 -1.64 0.00 0.00 178.16 177.25 1s9c h ARG 189 N 0.95 0.00 0.00 1.82 0.11 -1.45 -0.79 114.38 115.01 1s9c h ARG 189 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1s9c h ARG 189 Cb -0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.98 1s9c h ARG 189 CO -0.06 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.29 1s9c n LEU 190 N -4.19 0.00 -1.01 0.08 4.77 -0.82 -0.73 117.00 115.10 1s9c n LEU 190 Ca -0.02 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.38 1s9c n LEU 190 Cb 0.13 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.14 1s9c n LEU 190 CO 0.31 -0.33 0.71 -1.20 -1.33 0.00 0.00 177.39 175.55 1s9c n SER 191 N -1.33 2.93 0.00 -1.43 7.64 -0.30 -4.96 113.62 116.17 1s9c n SER 191 Ca 0.00 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1s9c n SER 191 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1s9c n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s9c n GLY 192 N 1.38 3.83 3.54 0.23 0.00 0.09 -4.99 105.19 109.27 1s9c n GLY 192 Ca 0.18 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1s9c n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s9c s ASP 193 N 0.00 6.20 -0.02 1.61 -1.08 -1.23 -4.84 116.67 117.31 1s9c s ASP 193 Ca 0.00 -0.64 0.12 0.00 -0.52 0.00 0.00 52.55 51.51 1s9c s ASP 193 Cb 0.00 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.31 1s9c s ASP 193 CO 0.00 -1.74 1.30 0.79 0.52 0.00 0.00 175.17 176.03 1s9c n TRP 194 N 9.06 0.65 -1.66 -5.34 7.02 -1.26 -4.56 117.44 121.35 1s9c n TRP 194 Ca 0.05 -0.30 -0.58 0.00 -1.02 0.00 0.00 57.50 55.65 1s9c n TRP 194 Cb 0.49 -0.05 -0.07 0.00 -2.42 0.00 0.00 31.31 29.26 1s9c n TRP 194 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1s9c n ASN 195 N 0.68 1.71 0.33 -0.99 2.85 -1.26 -4.78 115.26 113.80 1s9c n ASN 195 Ca 0.14 1.12 0.21 0.00 -0.11 0.00 0.00 54.58 55.94 1s9c n ASN 195 Cb 0.42 -1.08 1.11 0.00 1.24 0.00 0.00 39.78 41.46 1s9c n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1s9c h PRO 196 N 5.62 0.00 -0.40 1.20 0.11 -1.95 -2.48 132.00 134.11 1s9c h PRO 196 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 1s9c h PRO 196 Cb 1.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 1s9c h PRO 196 CO 0.88 0.00 0.39 1.25 -0.21 0.00 0.00 178.00 180.30 1s9c h LEU 197 N 0.00 0.00 -1.89 2.35 5.85 -1.86 0.42 115.31 120.18 1s9c h LEU 197 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1s9c h LEU 197 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1s9c h LEU 197 CO -0.00 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.51 1s9c n HIS 198 N -3.88 0.38 0.00 1.25 8.25 -0.93 -3.12 115.22 117.17 1s9c n HIS 198 Ca 0.07 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1s9c n HIS 198 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1s9c n HIS 198 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1s9c n ILE 199 N 1.09 0.00 -3.30 1.59 3.06 -0.46 -4.60 119.36 116.75 1s9c n ILE 199 Ca 0.18 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 60.01 1s9c n ILE 199 Cb 0.51 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.61 1s9c n ILE 199 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1s9c s ASP 200 N -0.62 6.24 0.55 9.51 -1.08 0.13 -4.93 116.67 126.47 1s9c s ASP 200 Ca 0.00 -0.34 0.38 0.00 -0.52 0.00 0.00 52.55 52.07 1s9c s ASP 200 Cb 0.00 -2.24 1.57 0.00 -1.46 0.00 0.00 42.92 40.79 1s9c s ASP 200 CO 0.00 -0.51 1.78 -0.65 0.52 0.00 0.00 175.17 176.31 1s9c h PRO 201 N 8.60 0.00 0.04 4.34 0.11 -1.92 -2.61 132.00 140.55 1s9c h PRO 201 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1s9c h PRO 201 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s9c h PRO 201 CO 0.77 0.00 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.63 1s9c h ASN 202 N 0.00 -0.05 -0.73 -2.05 2.35 -1.92 -1.77 115.58 111.41 1s9c h ASN 202 Ca 0.60 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 56.56 1s9c h ASN 202 Cb 2.42 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 40.78 1s9c h ASN 202 CO -0.01 -0.01 0.63 -0.26 -1.65 0.00 0.00 177.43 176.13 1s9c h PHE 203 N -0.10 0.00 -0.04 1.19 -1.00 -1.82 1.58 116.94 116.75 1s9c h PHE 203 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1s9c h PHE 203 Cb 0.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1s9c h PHE 203 CO 0.11 0.00 -0.01 0.00 -1.61 0.00 0.00 178.31 176.80 1s9c h ALA 204 N 1.42 0.06 -0.02 2.45 0.00 -1.50 -1.66 119.26 120.00 1s9c h ALA 204 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1s9c h ALA 204 Cb 1.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1s9c h ALA 204 CO -0.00 -0.23 -0.10 1.03 0.00 0.00 0.00 179.25 179.95 1s9c h SER 205 N -0.27 0.13 0.00 0.00 0.87 0.92 -2.89 113.55 112.30 1s9c h SER 205 Ca 0.01 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1s9c h SER 205 Cb 0.41 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1s9c h SER 205 CO 0.00 0.75 0.17 0.25 -0.53 0.00 0.00 176.83 177.48 1s9c h LEU 206 N -0.49 0.00 -3.13 2.23 5.85 0.19 0.16 115.31 120.13 1s9c h LEU 206 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1s9c h LEU 206 Cb 0.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1s9c h LEU 206 CO 0.02 0.00 -0.02 0.00 -0.34 0.00 0.00 178.44 178.10 1s9c n ALA 207 N -1.82 2.73 0.00 1.25 0.00 -0.63 -5.02 120.51 117.03 1s9c n ALA 207 Ca -0.02 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1s9c n ALA 207 Cb 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1s9c n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 208 N -1.03 1.27 2.32 0.00 0.00 0.56 -5.01 105.19 103.30 1s9c n GLY 208 Ca 0.19 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1s9c n GLY 208 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s9c n PHE 209 N 0.00 -0.96 0.00 1.61 3.72 -1.10 -4.51 117.46 116.22 1s9c n PHE 209 Ca 0.00 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1s9c n PHE 209 Cb 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1s9c n PHE 209 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1s9c n ASP 210 N 1.51 0.00 -4.60 4.37 9.92 -1.26 -2.40 116.55 124.09 1s9c n ASP 210 Ca 0.10 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.98 1s9c n ASP 210 Cb 0.23 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.76 1s9c n ASP 210 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1s9c n LYS 211 N 0.00 0.88 -1.38 -1.24 5.02 -1.26 -3.97 118.16 116.22 1s9c n LYS 211 Ca 0.00 0.34 -0.36 0.00 -2.02 0.00 0.00 58.31 56.27 1s9c n LYS 211 Cb 0.00 -2.13 0.07 0.00 -0.02 0.00 0.00 35.03 32.95 1s9c n LYS 211 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s9c n PRO 212 N -0.89 0.50 -4.23 1.97 -0.02 -1.26 -4.92 135.00 126.14 1s9c n PRO 212 Ca 0.13 0.22 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 1s9c n PRO 212 Cb 0.47 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1s9c n PRO 212 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1s9c s ILE 213 N -1.79 3.74 0.37 4.25 -4.36 -1.18 -4.55 121.20 117.68 1s9c s ILE 213 Ca 0.71 -1.66 -0.25 0.00 -0.26 0.00 0.00 60.65 59.20 1s9c s ILE 213 Cb -0.37 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.28 1s9c s ILE 213 CO 0.52 -0.29 1.01 -0.22 0.24 0.00 0.00 174.94 176.20 1s9c s LEU 214 N -3.48 4.21 0.30 0.37 2.96 0.11 -4.24 118.68 118.91 1s9c s LEU 214 Ca 0.30 1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 55.87 1s9c s LEU 214 Cb -0.08 -4.13 -0.12 0.00 0.50 0.00 0.00 46.19 42.36 1s9c s LEU 214 CO 0.20 -0.32 1.50 1.41 -1.32 0.00 0.00 176.35 177.82 1s9c n HIS 215 N 0.15 2.65 -0.33 5.38 8.25 -1.26 -4.64 115.22 125.42 1s9c n HIS 215 Ca 0.04 0.36 -0.02 0.00 -0.26 0.00 0.00 57.72 57.84 1s9c n HIS 215 Cb 0.50 -2.53 0.11 0.00 1.12 0.00 0.00 29.99 29.18 1s9c n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1s9c h GLY 216 N 4.06 1.28 2.00 -1.41 0.00 -1.96 -1.15 103.07 105.88 1s9c h GLY 216 Ca -0.47 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1s9c h GLY 216 CO 0.74 0.40 0.00 1.41 0.00 0.00 0.00 176.54 179.09 1s9c h LEU 217 N 1.14 0.00 -0.00 3.11 3.38 -1.98 -1.63 115.31 119.33 1s9c h LEU 217 Ca 0.34 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1s9c h LEU 217 Cb -0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1s9c h LEU 217 CO -0.10 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.16 1s9c h THR 219 N -0.49 1.12 -0.11 0.00 2.02 -1.36 -0.18 112.91 113.90 1s9c h THR 219 Ca -0.03 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1s9c h THR 219 Cb 1.02 -0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1s9c h THR 219 CO 0.05 0.21 -0.11 0.15 0.37 0.00 0.00 175.52 176.19 1s9c h PHE 220 N 1.13 -0.28 -0.59 3.16 3.57 -1.29 -1.55 116.94 121.09 1s9c h PHE 220 Ca 0.38 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.95 1s9c h PHE 220 Cb 0.07 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1s9c h PHE 220 CO -0.01 -0.17 0.32 0.78 -2.23 0.00 0.00 178.31 176.99 1s9c h GLY 221 N -0.14 0.85 0.06 2.40 0.00 0.34 -0.31 103.07 106.26 1s9c h GLY 221 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1s9c h GLY 221 CO -0.20 0.14 -0.06 0.74 0.00 0.00 0.00 176.54 177.16 1s9c h PHE 222 N 0.60 -0.17 -0.59 5.60 -1.00 -0.54 0.15 116.94 121.00 1s9c h PHE 222 Ca 0.26 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.16 1s9c h PHE 222 Cb 0.15 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.68 1s9c h PHE 222 CO -0.09 -0.08 -0.01 0.77 -1.61 0.00 0.00 178.31 177.29 1s9c h SER 223 N -0.12 -0.28 -0.88 2.17 0.02 -1.22 0.11 113.55 113.36 1s9c h SER 223 Ca -0.01 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1s9c h SER 223 Cb 0.10 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 1s9c h SER 223 CO -0.01 -0.11 0.55 0.00 -1.14 0.00 0.00 176.83 176.11 1s9c h ALA 224 N 1.54 1.21 -0.86 3.77 0.00 -0.97 0.77 119.26 124.71 1s9c h ALA 224 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1s9c h ALA 224 Cb 0.48 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1s9c h ALA 224 CO -0.51 0.29 0.50 -0.09 0.00 0.00 0.00 179.25 179.44 1s9c h ARG 225 N 0.98 1.18 -0.22 0.00 2.43 0.18 -1.28 114.38 117.66 1s9c h ARG 225 Ca 0.39 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1s9c h ARG 225 Cb 0.19 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1s9c h ARG 225 CO -0.18 0.84 -0.10 0.00 -1.51 0.00 0.00 179.97 179.02 1s9c h ARG 226 N 1.19 0.45 -0.67 0.20 2.47 -0.19 -2.14 114.38 115.68 1s9c h ARG 226 Ca 0.31 -0.20 0.06 0.00 -1.26 0.00 0.00 59.98 58.89 1s9c h ARG 226 Cb -0.02 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 1s9c h ARG 226 CO -0.05 0.73 0.37 0.28 0.56 0.00 0.00 179.97 181.86 1s9c h VAL 227 N 0.16 0.96 -0.71 2.04 2.07 -0.63 0.17 116.25 120.30 1s9c h VAL 227 Ca 0.05 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1s9c h VAL 227 Cb 0.59 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1s9c h VAL 227 CO 0.03 0.12 0.40 0.25 0.02 0.00 0.00 177.57 178.39 1s9c h LEU 228 N 0.68 0.58 0.00 2.57 5.85 -0.99 -1.20 115.31 122.79 1s9c h LEU 228 Ca 0.31 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.91 1s9c h LEU 228 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1s9c h LEU 228 CO -0.19 0.36 -0.79 0.06 -0.34 0.00 0.00 178.44 177.54 1s9c h GLN 229 N 0.71 0.00 0.22 1.25 3.07 -0.65 -1.98 115.11 117.73 1s9c h GLN 229 Ca 0.33 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.73 1s9c h GLN 229 Cb 0.23 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.82 1s9c h GLN 229 CO -0.20 0.60 -1.56 0.37 0.09 0.00 0.00 178.83 178.13 1s9c h GLN 230 N 0.00 0.47 -0.12 0.06 5.75 -0.40 -3.33 115.11 117.54 1s9c h GLN 230 Ca -0.04 -0.81 0.00 0.00 -0.15 0.00 0.00 58.65 57.65 1s9c h GLN 230 Cb 1.53 0.30 0.00 0.00 1.07 0.00 0.00 27.48 30.38 1s9c h GLN 230 CO 0.08 1.38 0.00 1.19 -2.65 0.00 0.00 178.83 178.83 1s9c n PHE 231 N -3.66 0.20 -1.58 3.99 3.72 -0.48 -4.69 117.46 114.96 1s9c n PHE 231 Ca -0.19 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1s9c n PHE 231 Cb 1.09 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1s9c n PHE 231 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s9c n ALA 232 N -0.26 1.39 -3.95 4.37 0.00 -0.96 -5.02 120.51 116.08 1s9c n ALA 232 Ca 0.06 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 1s9c n ALA 232 Cb 0.37 -0.14 0.01 0.00 0.00 0.00 0.00 19.45 19.70 1s9c n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s9c n ASP 233 N 0.00 -3.15 -1.77 0.00 8.00 -1.15 -1.18 116.55 117.29 1s9c n ASP 233 Ca 0.00 -0.87 -0.12 0.00 0.71 0.00 0.00 54.79 54.51 1s9c n ASP 233 Cb 0.55 -3.56 -0.03 0.00 -0.02 0.00 0.00 41.12 38.06 1s9c n ASP 233 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s9c n ASN 234 N -2.86 -3.38 -4.46 -2.24 5.03 -0.78 -4.85 115.26 101.71 1s9c n ASN 234 Ca -0.07 0.26 -0.44 0.00 0.87 0.00 0.00 54.58 55.21 1s9c n ASN 234 Cb 0.57 -3.07 -0.02 0.00 -1.02 0.00 0.00 39.78 36.24 1s9c n ASN 234 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s9c s ASP 235 N -2.01 6.73 0.41 6.41 -1.08 -0.33 -4.87 116.67 121.93 1s9c s ASP 235 Ca 0.00 -2.25 0.26 0.00 -0.52 0.00 0.00 52.55 50.04 1s9c s ASP 235 Cb 0.00 -2.41 1.38 0.00 -1.46 0.00 0.00 42.92 40.43 1s9c s ASP 235 CO 0.00 -1.01 1.61 0.58 0.52 0.00 0.00 175.17 176.87 1s9c h VAL 236 N 5.59 0.08 0.00 1.11 2.07 -1.89 0.23 116.25 123.45 1s9c h VAL 236 Ca 0.20 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1s9c h VAL 236 Cb 0.99 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1s9c h VAL 236 CO 1.16 0.01 -0.06 0.77 0.02 0.00 0.00 177.57 179.47 1s9c h SER 237 N 0.07 0.00 0.30 0.57 4.64 -1.96 -2.39 113.55 114.78 1s9c h SER 237 Ca 0.83 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 1s9c h SER 237 Cb 2.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.53 1s9c h SER 237 CO -0.55 0.06 -0.18 0.54 -0.87 0.00 0.00 176.83 175.83 1s9c n ARG 238 N -3.57 0.77 -2.74 4.77 1.74 0.80 -4.72 116.66 113.71 1s9c n ARG 238 Ca -0.02 -0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 56.27 1s9c n ARG 238 Cb 0.17 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1s9c n ARG 238 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1s9c s PHE 239 N -2.49 2.57 -0.18 -1.55 2.19 -0.90 -1.21 117.98 116.42 1s9c s PHE 239 Ca 0.27 -0.49 -0.23 0.00 0.33 0.00 0.00 56.93 56.80 1s9c s PHE 239 Cb 0.20 -4.44 -0.22 0.00 -1.31 0.00 0.00 43.02 37.25 1s9c s PHE 239 CO 0.50 -1.80 0.40 0.87 1.83 0.00 0.00 175.22 177.02 1s9c h LYS 240 N 9.67 0.02 -2.64 10.12 1.57 -1.51 -3.42 116.57 130.38 1s9c h LYS 240 Ca -0.20 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1s9c h LYS 240 Cb 1.05 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 1s9c h LYS 240 CO 1.23 1.01 0.24 0.00 -0.57 0.00 0.00 179.45 181.36 1s9c s ALA 241 N -2.33 -1.67 0.01 3.86 0.00 -1.15 0.02 121.76 120.50 1s9c s ALA 241 Ca -0.25 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 1s9c s ALA 241 Cb 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1s9c s ALA 241 CO 0.63 -0.65 -0.01 0.14 0.00 0.00 0.00 175.76 175.88 1s9c s VAL 242 N -2.98 0.06 -0.03 0.00 -7.23 -0.03 0.36 120.40 110.56 1s9c s VAL 242 Ca -0.02 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1s9c s VAL 242 Cb -0.01 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.78 1s9c s VAL 242 CO -0.06 -0.28 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.65 1s9c s LYS 243 N -0.83 0.60 0.01 4.82 2.47 -0.25 -1.51 119.74 125.05 1s9c s LYS 243 Ca -0.09 -0.11 -0.11 0.00 -1.56 0.00 0.00 55.97 54.10 1s9c s LYS 243 Cb -0.06 -0.63 0.01 0.00 -1.46 0.00 0.00 37.83 35.69 1s9c s LYS 243 CO -0.00 -0.01 0.22 0.00 0.16 0.00 0.00 175.35 175.71 1s9c s ALA 244 N 0.54 -0.52 -0.09 3.13 0.00 -0.69 -0.94 121.76 123.20 1s9c s ALA 244 Ca -0.07 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.93 1s9c s ALA 244 Cb -0.10 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1s9c s ALA 244 CO -0.00 -0.28 -0.20 0.50 0.00 0.00 0.00 175.76 175.78 1s9c s ARG 245 N -1.74 2.91 0.05 0.00 3.52 -0.79 -1.92 118.95 120.97 1s9c s ARG 245 Ca -0.11 -0.81 -0.20 0.00 -0.13 0.00 0.00 55.73 54.47 1s9c s ARG 245 Cb -0.05 -2.35 -0.06 0.00 -1.56 0.00 0.00 34.95 30.93 1s9c s ARG 245 CO 0.01 0.31 0.59 -0.06 -0.81 0.00 0.00 175.30 175.33 1s9c s PHE 246 N 0.04 3.77 0.00 5.12 0.08 0.22 -0.65 117.98 126.56 1s9c s PHE 246 Ca -0.08 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1s9c s PHE 246 Cb -0.15 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1s9c s PHE 246 CO 0.05 0.50 0.00 0.00 -0.10 0.00 0.00 175.22 175.67 1s9c n ALA 247 N 2.09 0.00 -0.94 5.36 0.00 0.45 -4.89 120.51 122.57 1s9c n ALA 247 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 1s9c n ALA 247 Cb 0.51 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.10 1s9c n ALA 247 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s9c s LYS 248 N 3.55 1.43 0.86 0.00 1.02 -0.97 -4.93 119.74 120.70 1s9c s LYS 248 Ca 0.00 1.61 -0.11 0.00 0.02 0.00 0.00 55.97 57.49 1s9c s LYS 248 Cb 0.00 -1.77 0.10 0.00 -0.52 0.00 0.00 37.83 35.65 1s9c s LYS 248 CO 0.00 -2.34 1.09 -2.14 -0.92 0.00 0.00 175.35 171.04 1s9c s PRO 249 N -4.42 1.59 -0.04 -1.68 0.02 -1.26 -4.39 135.00 124.83 1s9c s PRO 249 Ca 0.69 0.86 0.03 0.00 0.02 0.00 0.00 61.00 62.60 1s9c s PRO 249 Cb -0.25 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1s9c s PRO 249 CO 0.54 -2.02 -0.11 0.08 -0.33 0.00 0.00 177.00 175.16 1s9c s VAL 250 N -2.96 0.96 -0.16 3.83 1.01 -1.26 -4.91 120.40 116.90 1s9c s VAL 250 Ca 0.62 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1s9c s VAL 250 Cb -0.17 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1s9c s VAL 250 CO 0.56 0.30 0.01 -0.31 0.00 0.00 0.00 175.10 175.66 1s9c s TYR 251 N 0.29 3.15 -0.34 5.22 1.51 -1.26 0.06 117.35 125.97 1s9c s TYR 251 Ca -0.06 -0.09 -0.43 0.00 -1.01 0.00 0.00 57.07 55.49 1s9c s TYR 251 Cb -0.11 -2.01 -0.17 0.00 -0.11 0.00 0.00 41.96 39.56 1s9c s TYR 251 CO 0.01 0.09 1.65 -2.30 -1.11 0.00 0.00 175.55 173.89 1s9c n PRO 252 N 3.44 0.67 0.00 -1.71 -0.02 -1.26 -0.64 135.00 135.48 1s9c n PRO 252 Ca -0.17 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1s9c n PRO 252 Cb 0.52 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1s9c n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9c n GLY 253 N 3.96 0.92 3.56 -1.23 0.00 -1.03 -4.51 105.19 106.86 1s9c n GLY 253 Ca 0.28 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 1s9c n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s9c s GLN 254 N 0.00 -0.53 -0.21 1.61 -0.21 0.19 -4.25 119.66 116.26 1s9c s GLN 254 Ca 0.00 0.60 -0.04 0.00 0.02 0.00 0.00 55.36 55.94 1s9c s GLN 254 Cb 0.00 -1.62 -0.01 0.00 1.00 0.00 0.00 33.01 32.38 1s9c s GLN 254 CO 0.00 -3.40 -0.04 0.99 -2.12 0.00 0.00 175.29 170.73 1s9c s THR 255 N -2.69 3.53 0.39 -0.19 2.01 -1.26 -1.31 115.64 116.12 1s9c s THR 255 Ca 0.67 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 1s9c s THR 255 Cb -0.21 -2.60 -0.10 0.00 0.01 0.00 0.00 72.50 69.60 1s9c s THR 255 CO 0.61 0.43 0.92 -0.76 -0.69 0.00 0.00 174.62 175.14 1s9c s LEU 256 N 1.26 4.05 -0.27 4.42 1.43 0.21 -1.12 118.68 128.66 1s9c s LEU 256 Ca 0.03 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1s9c s LEU 256 Cb -0.14 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 41.80 1s9c s LEU 256 CO -0.01 -0.27 0.07 -1.58 0.23 0.00 0.00 176.35 174.79 1s9c s GLN 257 N -2.88 0.76 -0.44 1.70 0.74 0.58 -0.66 119.66 119.46 1s9c s GLN 257 Ca 0.58 -0.86 -0.17 0.00 0.05 0.00 0.00 55.36 54.96 1s9c s GLN 257 Cb -0.11 -2.05 0.03 0.00 1.10 0.00 0.00 33.01 31.98 1s9c s GLN 257 CO 0.16 -0.85 0.45 0.99 -0.55 0.00 0.00 175.29 175.49 1s9c s THR 258 N 1.68 5.08 -0.05 -0.34 2.01 -0.12 -0.54 115.64 123.36 1s9c s THR 258 Ca 0.05 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.38 1s9c s THR 258 Cb -0.17 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1s9c s THR 258 CO -0.19 -0.49 0.53 -1.61 -0.69 0.00 0.00 174.62 172.17 1s9c s GLU 259 N 2.12 4.29 0.04 4.92 2.02 0.73 -1.97 118.70 130.84 1s9c s GLU 259 Ca 0.11 0.59 0.06 0.00 0.02 0.00 0.00 54.97 55.75 1s9c s GLU 259 Cb -0.18 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 1s9c s GLU 259 CO 0.12 0.30 -0.16 -1.64 0.02 0.00 0.00 175.26 173.90 1s9c s MET 260 N 0.09 1.12 -0.09 1.61 -1.94 0.13 -1.24 119.30 118.98 1s9c s MET 260 Ca 0.28 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1s9c s MET 260 Cb -0.17 -1.16 0.02 0.00 2.01 0.00 0.00 34.83 35.54 1s9c s MET 260 CO 0.14 0.29 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.77 1s9c s TRP 261 N -0.78 1.47 -0.25 -0.03 0.51 0.58 -0.17 118.94 120.27 1s9c s TRP 261 Ca 0.04 -0.66 -0.15 0.00 -2.12 0.00 0.00 56.10 53.21 1s9c s TRP 261 Cb -0.08 -1.17 -0.04 0.00 -0.81 0.00 0.00 33.47 31.38 1s9c s TRP 261 CO 0.01 -0.42 0.37 0.21 -0.51 0.00 0.00 176.95 176.61 1s9c s LYS 262 N 1.28 4.05 -0.56 4.98 2.20 -1.26 -0.34 119.74 130.10 1s9c s LYS 262 Ca -0.03 0.07 0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1s9c s LYS 262 Cb -0.14 -3.63 0.16 0.00 -1.51 0.00 0.00 37.83 32.72 1s9c s LYS 262 CO -0.04 -0.21 0.40 -1.21 -0.36 0.00 0.00 175.35 173.93 1s9c s GLU 263 N 1.87 1.74 7.85 4.03 0.41 -0.51 -5.00 118.70 129.09 1s9c s GLU 263 Ca 0.16 -2.71 0.00 0.00 -0.41 0.00 0.00 54.97 52.00 1s9c s GLU 263 Cb -0.15 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 1s9c s GLU 263 CO 0.09 -1.30 0.00 0.41 -0.49 0.00 0.00 175.26 173.97 1s9c n GLY 264 N 2.51 2.55 1.13 -1.39 0.00 -1.26 -2.45 105.19 106.27 1s9c n GLY 264 Ca 0.22 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1s9c n GLY 264 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s9c n ASN 265 N 8.77 3.38 -4.41 1.61 5.03 -1.26 -4.85 115.26 123.52 1s9c n ASN 265 Ca 0.00 -1.99 -0.36 0.00 0.87 0.00 0.00 54.58 53.11 1s9c n ASN 265 Cb 0.00 -0.23 -0.13 0.00 -1.02 0.00 0.00 39.78 38.40 1s9c n ASN 265 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1s9c s ARG 266 N -1.54 3.57 -0.44 3.52 3.52 -1.03 -0.26 118.95 126.29 1s9c s ARG 266 Ca 0.38 -0.53 -0.14 0.00 -0.13 0.00 0.00 55.73 55.31 1s9c s ARG 266 Cb 0.23 -3.18 0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1s9c s ARG 266 CO 0.32 -0.15 0.34 0.42 -0.81 0.00 0.00 175.30 175.42 1s9c s ILE 267 N 1.44 5.11 0.40 4.11 -1.09 -0.56 -1.42 121.20 129.19 1s9c s ILE 267 Ca 0.05 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.30 1s9c s ILE 267 Cb -0.15 -3.97 -0.10 0.00 -1.58 0.00 0.00 42.46 36.66 1s9c s ILE 267 CO 0.01 -0.46 1.00 -1.00 -1.23 0.00 0.00 174.94 173.26 1s9c s HIS 268 N 1.63 3.34 0.07 3.97 3.76 0.54 -2.01 115.29 126.59 1s9c s HIS 268 Ca 0.04 1.66 -0.15 0.00 -0.15 0.00 0.00 55.06 56.46 1s9c s HIS 268 Cb -0.22 -3.00 0.03 0.00 1.11 0.00 0.00 32.58 30.50 1s9c s HIS 268 CO 0.07 -0.33 0.35 -0.59 -0.85 0.00 0.00 174.74 173.40 1s9c s PHE 269 N -1.83 -0.16 0.02 1.40 -0.71 -0.67 -0.31 117.98 115.73 1s9c s PHE 269 Ca 0.59 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 56.45 1s9c s PHE 269 Cb -0.17 0.17 -0.01 0.00 -1.21 0.00 0.00 43.02 41.79 1s9c s PHE 269 CO 0.22 -0.59 -0.04 -1.14 -1.34 0.00 0.00 175.22 172.34 1s9c s GLN 270 N -3.01 0.29 -0.04 1.99 0.74 -0.37 -2.55 119.66 116.70 1s9c s GLN 270 Ca -0.02 -0.44 0.04 0.00 0.05 0.00 0.00 55.36 54.99 1s9c s GLN 270 Cb 0.01 -0.06 -0.00 0.00 1.10 0.00 0.00 33.01 34.05 1s9c s GLN 270 CO -0.06 0.00 -0.17 0.99 -0.55 0.00 0.00 175.29 175.50 1s9c s THR 271 N -0.93 1.42 0.43 -0.34 2.01 -0.08 -0.19 115.64 117.97 1s9c s THR 271 Ca -0.09 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1s9c s THR 271 Cb -0.07 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1s9c s THR 271 CO -0.00 0.41 0.09 -0.54 -0.69 0.00 0.00 174.62 173.89 1s9c s LYS 272 N 0.01 2.00 -0.36 4.92 1.02 0.29 -0.53 119.74 127.09 1s9c s LYS 272 Ca -0.03 -2.23 0.04 0.00 0.02 0.00 0.00 55.97 53.76 1s9c s LYS 272 Cb -0.11 -0.86 0.10 0.00 -0.52 0.00 0.00 37.83 36.44 1s9c s LYS 272 CO 0.02 -0.44 0.08 0.08 -0.92 0.00 0.00 175.35 174.17 1s9c s VAL 273 N -3.12 2.37 -0.53 3.17 1.01 -0.70 -0.31 120.40 122.29 1s9c s VAL 273 Ca 0.20 -2.45 -0.26 0.00 0.00 0.00 0.00 61.98 59.46 1s9c s VAL 273 Cb 0.02 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.61 1s9c s VAL 273 CO 0.12 -0.63 2.32 -1.58 0.00 0.00 0.00 175.10 175.33 1s9c s GLN 274 N 0.77 2.15 0.00 2.72 -0.44 -0.27 0.21 119.66 124.79 1s9c s GLN 274 Ca 0.12 1.22 0.00 0.00 -2.50 0.00 0.00 55.36 54.20 1s9c s GLN 274 Cb -0.20 -4.57 0.00 0.00 -1.64 0.00 0.00 33.01 26.60 1s9c s GLN 274 CO -0.07 -3.27 0.00 0.39 0.50 0.00 0.00 175.29 172.84 1s9c n GLU 275 N 9.03 0.00 0.00 1.67 1.02 -1.26 -4.43 120.64 126.67 1s9c n GLU 275 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1s9c n GLU 275 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1s9c n GLU 275 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s9c n THR 276 N 0.00 0.00 -0.92 2.62 -2.24 -0.58 -5.01 114.28 108.14 1s9c n THR 276 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1s9c n THR 276 Cb 0.00 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1s9c n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s9c n GLY 277 N 2.02 0.67 3.76 3.38 0.00 0.13 -4.99 105.19 110.15 1s9c n GLY 277 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1s9c n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s9c s ASP 278 N -2.55 5.70 -0.24 1.61 1.01 -1.25 -4.66 116.67 116.29 1s9c s ASP 278 Ca 0.00 2.62 -0.19 0.00 0.71 0.00 0.00 52.55 55.69 1s9c s ASP 278 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 1s9c s ASP 278 CO 0.00 -1.26 0.54 -0.63 0.21 0.00 0.00 175.17 174.03 1s9c s ILE 279 N -1.37 5.06 -0.09 0.77 1.01 -1.26 -1.73 121.20 123.59 1s9c s ILE 279 Ca 0.67 0.96 0.18 0.00 0.00 0.00 0.00 60.65 62.46 1s9c s ILE 279 Cb -0.37 -3.86 -0.27 0.00 0.01 0.00 0.00 42.46 37.98 1s9c s ILE 279 CO 0.44 0.10 0.27 1.33 0.00 0.00 0.00 174.94 177.08 1s9c n VAL 280 N 4.97 0.54 -3.87 2.92 0.24 0.32 -2.28 118.33 121.16 1s9c n VAL 280 Ca -0.03 -0.59 -0.18 0.00 -2.04 0.00 0.00 64.34 61.50 1s9c n VAL 280 Cb 0.50 -0.20 -0.17 0.00 -1.47 0.00 0.00 33.84 32.51 1s9c n VAL 280 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1s9c s ILE 281 N -2.96 0.16 0.24 1.34 1.01 -1.01 -0.41 121.20 119.56 1s9c s ILE 281 Ca -0.08 0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1s9c s ILE 281 Cb 0.09 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 1s9c s ILE 281 CO 0.78 0.16 -0.03 -0.94 0.00 0.00 0.00 174.94 174.91 1s9c s SER 282 N 1.30 2.12 -1.71 3.58 1.04 0.18 -0.90 113.70 119.30 1s9c s SER 282 Ca -0.06 -1.18 -0.15 0.00 0.48 0.00 0.00 55.95 55.03 1s9c s SER 282 Cb -0.13 -0.05 0.14 0.00 0.10 0.00 0.00 66.02 66.08 1s9c s SER 282 CO -0.02 -0.44 0.56 0.59 0.98 0.00 0.00 173.24 174.91 1s9c n ASN 283 N -0.44 -1.77 -4.98 7.02 3.02 -1.26 -1.89 115.26 114.96 1s9c n ASN 283 Ca -0.06 -1.14 -0.18 0.00 -0.03 0.00 0.00 54.58 53.17 1s9c n ASN 283 Cb 0.63 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 1s9c n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s9c s ALA 284 N -3.53 4.42 0.10 5.41 0.00 -1.06 -1.45 121.76 125.66 1s9c s ALA 284 Ca 0.57 -1.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 1s9c s ALA 284 Cb -0.32 -1.44 0.08 0.00 0.00 0.00 0.00 23.12 21.43 1s9c s ALA 284 CO 0.97 -0.31 1.06 1.52 0.00 0.00 0.00 175.76 179.00 1s9c s TYR 285 N -2.41 -0.09 -0.16 0.00 -0.85 -0.12 -1.66 117.35 112.06 1s9c s TYR 285 Ca 0.53 -0.16 -0.07 0.00 -0.52 0.00 0.00 57.07 56.85 1s9c s TYR 285 Cb -0.08 0.62 0.07 0.00 0.38 0.00 0.00 41.96 42.94 1s9c s TYR 285 CO 0.32 -0.67 0.36 0.54 -1.52 0.00 0.00 175.55 174.58 1s9c s VAL 286 N -2.96 -0.25 -0.07 -3.49 0.11 -0.85 -1.09 120.40 111.79 1s9c s VAL 286 Ca 0.13 0.15 -0.19 0.00 -2.93 0.00 0.00 61.98 59.15 1s9c s VAL 286 Cb 0.00 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1s9c s VAL 286 CO 0.01 0.06 0.52 -1.81 -3.33 0.00 0.00 175.10 170.55 1s9c s ASP 287 N 1.85 6.80 0.28 3.54 1.01 0.16 -1.50 116.67 128.81 1s9c s ASP 287 Ca -0.06 0.95 0.09 0.00 0.71 0.00 0.00 52.55 54.24 1s9c s ASP 287 Cb -0.10 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1s9c s ASP 287 CO -0.11 0.05 0.07 -0.76 0.21 0.00 0.00 175.17 174.63 1s9c s LEU 288 N 0.24 3.31 0.00 1.23 1.43 0.64 -1.37 118.68 124.16 1s9c s LEU 288 Ca 0.28 -0.62 0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1s9c s LEU 288 Cb -0.16 -1.82 1.18 0.00 0.03 0.00 0.00 46.19 45.42 1s9c s LEU 288 CO 0.13 -0.08 1.82 0.00 0.23 0.00 0.00 176.35 178.44