#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3krw s LYS 31 N 0.00 3.72 0.13 1.97 1.02 -1.26 -4.21 119.74 121.11 3krw s LYS 31 Ca 0.00 0.61 -0.31 0.00 0.02 0.00 0.00 55.97 56.29 3krw s LYS 31 Cb 0.00 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 3krw s LYS 31 CO 0.00 -0.29 1.47 0.42 -0.92 0.00 0.00 175.35 176.03 3krw s ILE 32 N -2.75 3.02 -0.31 2.17 1.01 -1.26 -5.00 121.20 118.07 3krw s ILE 32 Ca 0.53 0.72 -0.01 0.00 0.00 0.00 0.00 60.65 61.89 3krw s ILE 32 Cb -0.10 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 38.96 3krw s ILE 32 CO 0.41 0.05 0.02 -0.22 0.00 0.00 0.00 174.94 175.20 3krw s LEU 33 N 1.19 4.05 0.52 2.97 2.96 -1.26 -5.08 118.68 124.03 3krw s LEU 33 Ca 0.67 -1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 52.96 3krw s LEU 33 Cb -0.40 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.53 3krw s LEU 33 CO 0.31 -0.29 1.27 -0.76 -1.32 0.00 0.00 176.35 175.56 3krw s LEU 34 N 1.22 3.90 1.00 -0.68 1.43 -1.26 -5.02 118.68 119.26 3krw s LEU 34 Ca -0.03 2.56 -0.13 0.00 -1.03 0.00 0.00 54.13 55.50 3krw s LEU 34 Cb -0.20 -4.29 0.19 0.00 0.03 0.00 0.00 46.19 41.92 3krw s LEU 34 CO -0.02 -1.33 1.11 -2.16 0.23 0.00 0.00 176.35 174.18 3krw s PRO 35 N -2.86 0.43 0.75 1.29 0.04 -1.26 -5.04 135.00 128.34 3krw s PRO 35 Ca 0.69 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 3krw s PRO 35 Cb -0.35 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3krw s PRO 35 CO 0.42 -2.70 1.09 -1.21 0.04 0.00 0.00 177.00 174.63 3krw s GLU 36 N -5.07 2.51 0.54 4.56 2.02 -1.26 -4.91 118.70 117.08 3krw s GLU 36 Ca 0.65 0.61 0.20 0.00 0.02 0.00 0.00 54.97 56.45 3krw s GLU 36 Cb -0.17 -1.97 1.39 0.00 0.10 0.00 0.00 34.13 33.48 3krw s GLU 36 CO 0.56 -1.31 2.14 -1.35 0.02 0.00 0.00 175.26 175.32 3krw h PRO 37 N -0.86 0.00 -0.30 0.39 0.11 -1.96 -2.04 132.00 127.34 3krw h PRO 37 Ca -0.46 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.74 3krw h PRO 37 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3krw h PRO 37 CO 0.61 0.00 0.31 0.66 -0.21 0.00 0.00 178.00 179.37 3krw h SER 38 N 0.00 0.00 -0.78 -2.05 4.64 -1.97 -0.79 113.55 112.60 3krw h SER 38 Ca 0.05 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.59 3krw h SER 38 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 3krw h SER 38 CO -0.00 0.00 0.77 0.40 -0.87 0.00 0.00 176.83 177.12 3krw h ILE 39 N 0.00 0.26 -0.56 0.95 1.08 -1.70 -1.83 117.51 115.71 3krw h ILE 39 Ca 0.14 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.72 3krw h ILE 39 Cb 0.76 0.41 -0.09 0.00 -3.07 0.00 0.00 36.82 34.82 3krw h ILE 39 CO -0.00 0.00 -0.00 -0.09 -0.69 0.00 0.00 178.15 177.37 3krw h ARG 40 N 0.00 0.11 -0.92 2.37 2.43 -1.38 0.18 114.38 117.17 3krw h ARG 40 Ca 0.37 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.73 3krw h ARG 40 Cb 1.90 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 31.31 3krw h ARG 40 CO -0.00 0.07 0.47 1.03 -1.51 0.00 0.00 179.97 180.03 3krw h SER 41 N 0.11 0.52 0.00 -3.80 0.87 -1.57 0.21 113.55 109.89 3krw h SER 41 Ca 0.29 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.93 3krw h SER 41 Cb 0.45 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3krw h SER 41 CO -0.48 0.13 -0.25 0.58 -0.53 0.00 0.00 176.83 176.28 3krw h VAL 42 N 0.55 1.11 -0.38 2.23 2.07 -1.56 -3.33 116.25 116.94 3krw h VAL 42 Ca 0.55 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 66.18 3krw h VAL 42 Cb 0.94 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 3krw h VAL 42 CO -0.45 0.38 0.20 0.24 0.02 0.00 0.00 177.57 177.96 3krw h MET 43 N -1.00 0.40 -0.21 1.57 2.07 -0.25 -1.77 114.93 115.73 3krw h MET 43 Ca -0.06 -0.02 0.06 0.00 -2.07 0.00 0.00 59.70 57.60 3krw h MET 43 Cb 0.78 -0.09 -0.06 0.00 -1.87 0.00 0.00 31.60 30.36 3krw h MET 43 CO -0.04 0.26 -0.19 0.37 1.07 0.00 0.00 176.91 178.39 3krw h GLN 44 N 0.41 -0.19 -0.68 1.72 4.15 -0.79 0.98 115.11 120.71 3krw h GLN 44 Ca 0.15 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.64 3krw h GLN 44 Cb 0.04 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 3krw h GLN 44 CO -0.09 -0.13 0.45 0.87 -1.93 0.00 0.00 178.83 178.00 3krw h LYS 45 N -0.20 0.71 0.16 1.69 1.57 -1.55 0.18 116.57 119.14 3krw h LYS 45 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3krw h LYS 45 Cb 0.39 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3krw h LYS 45 CO -0.33 0.47 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.02 3krw h TYR 46 N 0.73 -0.20 0.05 -1.35 3.20 -0.32 -2.57 116.97 116.51 3krw h TYR 46 Ca 0.28 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3krw h TYR 46 Cb 0.20 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.54 3krw h TYR 46 CO -0.00 0.07 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.49 3krw h LEU 47 N -0.46 -0.05 -1.50 2.82 3.38 -0.23 -2.73 115.31 116.53 3krw h LEU 47 Ca -0.02 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.08 3krw h LEU 47 Cb 0.36 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3krw h LEU 47 CO 0.04 0.01 0.55 -0.33 0.09 0.00 0.00 178.44 178.80 3krw h GLU 48 N -0.11 0.44 0.00 1.13 4.39 -0.71 0.06 114.58 119.79 3krw h GLU 48 Ca -0.01 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3krw h GLU 48 Cb 0.09 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3krw h GLU 48 CO 0.01 0.29 -0.20 -0.44 -1.16 0.00 0.00 179.01 177.51 3krw h ASP 49 N 0.46 0.00 -0.43 1.42 5.19 -1.14 -2.48 116.42 119.44 3krw h ASP 49 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 3krw h ASP 49 Cb 0.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.47 3krw h ASP 49 CO -0.16 0.20 0.00 0.54 -3.12 0.00 0.00 179.24 176.70 3krw n ARG 50 N -3.59 3.34 -3.18 3.56 1.74 -0.07 -4.97 116.66 113.49 3krw n ARG 50 Ca -0.01 -2.69 -0.22 0.00 -0.77 0.00 0.00 57.85 54.16 3krw n ARG 50 Cb 0.34 -1.75 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 3krw n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3krw n GLY 51 N 0.37 -0.50 1.05 -0.13 0.00 -0.77 -4.86 105.19 100.35 3krw n GLY 51 Ca 0.21 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.44 3krw n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3krw n GLU 52 N -3.72 2.38 -2.99 1.61 1.02 -0.72 -4.47 120.64 113.75 3krw n GLU 52 Ca -0.05 -2.07 -0.40 0.00 -0.02 0.00 0.00 57.16 54.62 3krw n GLU 52 Cb 0.57 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 3krw n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3krw n VAL 53 N 1.30 4.98 -4.23 2.62 0.31 -1.26 -4.51 118.33 117.53 3krw n VAL 53 Ca 0.18 -5.84 -0.18 0.00 -0.01 0.00 0.00 64.34 58.50 3krw n VAL 53 Cb 0.57 -1.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.44 3krw n VAL 53 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3krw s THR 54 N -3.15 1.30 0.15 2.52 -4.23 -1.26 -5.03 115.64 105.95 3krw s THR 54 Ca 0.35 -1.69 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 3krw s THR 54 Cb 0.10 -1.50 0.06 0.00 1.34 0.00 0.00 72.50 72.50 3krw s THR 54 CO 0.03 -0.41 1.67 0.15 -0.54 0.00 0.00 174.62 175.53 3krw h PHE 55 N 3.57 -0.25 -0.26 3.99 3.57 -1.93 -2.16 116.94 123.47 3krw h PHE 55 Ca -0.40 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.16 3krw h PHE 55 Cb 1.19 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 3krw h PHE 55 CO 0.65 -0.17 0.09 0.93 -2.23 0.00 0.00 178.31 177.57 3krw h GLU 56 N -0.04 0.20 -0.56 1.11 3.07 -1.97 0.78 114.58 117.17 3krw h GLU 56 Ca 0.16 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.96 3krw h GLU 56 Cb 0.28 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 3krw h GLU 56 CO -0.36 0.13 0.15 0.87 -1.40 0.00 0.00 179.01 178.41 3krw h LYS 57 N 0.21 0.85 0.03 2.33 1.79 -1.78 -2.45 116.57 117.55 3krw h LYS 57 Ca 0.12 -0.17 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 3krw h LYS 57 Cb 0.09 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 3krw h LYS 57 CO -0.12 0.75 -1.12 0.82 -1.08 0.00 0.00 179.45 178.70 3krw h ILE 58 N 0.82 1.08 -0.85 1.86 2.04 -1.24 -3.36 117.51 117.86 3krw h ILE 58 Ca 0.18 -2.27 0.12 0.00 1.00 0.00 0.00 64.86 63.89 3krw h ILE 58 Cb 0.28 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 3krw h ILE 58 CO -0.00 0.49 0.55 0.15 0.00 0.00 0.00 178.15 179.34 3krw h PHE 59 N -0.77 0.81 -0.09 1.37 3.57 -0.91 -0.31 116.94 120.61 3krw h PHE 59 Ca -0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.24 3krw h PHE 59 Cb 1.40 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3krw h PHE 59 CO 0.14 0.34 0.00 -1.13 -2.23 0.00 0.00 178.31 175.43 3krw n SER 60 N -4.53 1.70 -4.36 0.41 3.41 -0.92 -4.14 113.62 105.19 3krw n SER 60 Ca 0.15 -2.14 -0.31 0.00 -0.26 0.00 0.00 58.87 56.32 3krw n SER 60 Cb 0.39 -0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 63.69 3krw n SER 60 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3krw s GLN 61 N -1.31 1.96 0.10 4.33 -0.21 -0.13 -5.01 119.66 119.39 3krw s GLN 61 Ca 0.09 -1.02 -0.25 0.00 0.02 0.00 0.00 55.36 54.20 3krw s GLN 61 Cb 0.07 -2.05 -0.12 0.00 1.00 0.00 0.00 33.01 31.91 3krw s GLN 61 CO 0.03 0.54 1.69 -0.22 -2.12 0.00 0.00 175.29 175.20 3krw h LYS 62 N 4.99 -0.26 -0.11 2.91 1.63 -1.86 1.36 116.57 125.22 3krw h LYS 62 Ca -0.46 0.02 -0.20 0.00 -0.85 0.00 0.00 60.65 59.16 3krw h LYS 62 Cb 1.14 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 3krw h LYS 62 CO 0.45 -0.18 -0.74 -0.07 -3.45 0.00 0.00 179.45 175.47 3krw h LEU 63 N -0.27 0.66 0.19 5.20 3.38 -1.91 -0.12 115.31 122.43 3krw h LEU 63 Ca 0.01 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3krw h LEU 63 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3krw h LEU 63 CO -0.05 1.19 -0.31 1.23 0.09 0.00 0.00 178.44 180.59 3krw h GLY 64 N 1.01 -0.63 0.37 0.83 0.00 -1.63 -1.65 103.07 101.38 3krw h GLY 64 Ca -0.04 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.71 3krw h GLY 64 CO 0.14 -0.25 -0.10 -1.82 0.00 0.00 0.00 176.54 174.50 3krw h TYR 65 N -0.57 -0.24 -0.58 5.60 3.20 0.19 -0.80 116.97 123.77 3krw h TYR 65 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3krw h TYR 65 Cb 0.57 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3krw h TYR 65 CO -0.24 -0.16 0.37 -0.07 -1.64 0.00 0.00 178.16 176.41 3krw h LEU 66 N -0.05 0.68 -0.78 2.82 3.38 -0.78 -0.29 115.31 120.29 3krw h LEU 66 Ca 0.14 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3krw h LEU 66 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3krw h LEU 66 CO -0.31 0.51 -0.31 -0.07 0.09 0.00 0.00 178.44 178.35 3krw h LEU 67 N 0.78 0.58 0.02 1.67 3.38 -1.15 -2.37 115.31 118.23 3krw h LEU 67 Ca 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3krw h LEU 67 Cb -0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3krw h LEU 67 CO -0.04 0.86 -0.01 0.15 0.09 0.00 0.00 178.44 179.49 3krw h PHE 68 N 0.49 -0.02 -0.17 1.13 3.04 -0.21 -2.33 116.94 118.87 3krw h PHE 68 Ca 0.06 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 3krw h PHE 68 Cb 0.78 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 3krw h PHE 68 CO 0.03 0.08 -0.28 0.07 -2.02 0.00 0.00 178.31 176.19 3krw h ARG 69 N -0.12 0.32 -0.60 1.11 0.11 -1.06 -1.87 114.38 112.27 3krw h ARG 69 Ca -0.00 -0.12 0.07 0.00 0.10 0.00 0.00 59.98 60.03 3krw h ARG 69 Cb 0.11 -0.02 -0.06 0.00 1.11 0.00 0.00 29.97 31.11 3krw h ARG 69 CO 0.00 0.58 0.27 0.22 0.10 0.00 0.00 179.97 181.14 3krw h ASP 70 N 0.29 0.34 0.36 0.08 1.82 -1.34 0.20 116.42 118.17 3krw h ASP 70 Ca 0.04 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 3krw h ASP 70 Cb 0.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.66 3krw h ASP 70 CO 0.05 0.21 -0.17 0.15 -1.61 0.00 0.00 179.24 177.87 3krw h PHE 71 N 0.49 -0.45 -0.61 0.28 3.57 -0.82 -1.36 116.94 118.05 3krw h PHE 71 Ca 0.29 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 3krw h PHE 71 Cb 0.28 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3krw h PHE 71 CO -0.13 -0.23 0.14 0.00 -2.23 0.00 0.00 178.31 175.86 3krw h LEU 73 N 0.90 0.58 0.00 0.00 3.38 -0.61 -3.20 115.31 116.36 3krw h LEU 73 Ca 0.19 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3krw h LEU 73 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3krw h LEU 73 CO 0.00 1.07 -1.06 0.59 0.09 0.00 0.00 178.44 179.13 3krw n ASN 74 N -4.31 0.83 0.00 -0.43 3.02 -0.51 -4.70 115.26 109.16 3krw n ASN 74 Ca -0.07 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 3krw n ASN 74 Cb 0.53 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.86 3krw n ASN 74 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3krw n HIS 75 N -1.57 0.00 -3.36 3.10 8.25 0.42 -4.99 115.22 117.07 3krw n HIS 75 Ca 0.02 -0.01 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 3krw n HIS 75 Cb 0.33 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.36 3krw n HIS 75 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3krw s LEU 76 N -0.03 -0.40 0.60 2.41 2.96 -1.07 -4.95 118.68 118.21 3krw s LEU 76 Ca 0.00 -0.83 0.31 0.00 -0.22 0.00 0.00 54.13 53.39 3krw s LEU 76 Cb 0.00 0.73 1.77 0.00 0.50 0.00 0.00 46.19 49.19 3krw s LEU 76 CO 0.00 -0.35 2.15 -0.33 -1.32 0.00 0.00 176.35 176.50 3krw h GLU 77 N 7.94 0.00 -0.09 1.98 3.07 -1.91 -0.90 114.58 124.67 3krw h GLU 77 Ca -0.07 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.59 3krw h GLU 77 Cb 1.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 3krw h GLU 77 CO 0.28 0.00 -0.74 1.49 -1.40 0.00 0.00 179.01 178.64 3krw h GLU 78 N 0.00 0.49 0.00 2.33 4.81 -1.96 -3.26 114.58 116.99 3krw h GLU 78 Ca 0.05 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3krw h GLU 78 Cb 0.35 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3krw h GLU 78 CO -0.00 1.04 -0.09 0.00 -0.73 0.00 0.00 179.01 179.22 3krw h ALA 79 N 0.85 0.94 0.69 2.92 0.00 -1.41 -3.40 119.26 119.84 3krw h ALA 79 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3krw h ALA 79 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3krw h ALA 79 CO 0.13 0.00 -0.35 -0.09 0.00 0.00 0.00 179.25 178.94 3krw h ARG 80 N 0.00 -0.92 -0.45 0.00 2.43 -1.50 -2.18 114.38 111.76 3krw h ARG 80 Ca 0.00 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3krw h ARG 80 Cb 0.79 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 3krw h ARG 80 CO 0.00 -0.61 0.31 -1.00 -1.51 0.00 0.00 179.97 177.15 3krw h PRO 81 N -0.96 0.36 0.25 0.20 0.13 -1.79 0.47 132.00 130.67 3krw h PRO 81 Ca -0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3krw h PRO 81 Cb 0.74 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 3krw h PRO 81 CO 0.14 0.24 -0.23 -0.07 -0.23 0.00 0.00 178.00 177.85 3krw h LEU 82 N 0.37 -0.60 -0.51 1.56 3.38 -1.74 0.71 115.31 118.47 3krw h LEU 82 Ca 0.20 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 3krw h LEU 82 Cb 0.31 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3krw h LEU 82 CO -0.05 -0.34 -0.23 0.58 0.09 0.00 0.00 178.44 178.49 3krw h VAL 83 N -0.50 1.27 -0.65 1.22 2.07 -0.74 0.72 116.25 119.63 3krw h VAL 83 Ca -0.01 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.22 3krw h VAL 83 Cb 0.46 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 3krw h VAL 83 CO -0.04 0.48 0.27 -0.33 0.02 0.00 0.00 177.57 177.97 3krw h GLU 84 N 0.84 0.45 -0.22 1.57 5.08 -0.80 0.16 114.58 121.65 3krw h GLU 84 Ca 0.11 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 3krw h GLU 84 Cb 0.80 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3krw h GLU 84 CO 0.07 0.30 -0.60 0.35 -1.00 0.00 0.00 179.01 178.13 3krw h PHE 85 N 0.47 0.93 -0.00 4.33 3.57 -0.48 -0.95 116.94 124.80 3krw h PHE 85 Ca 0.33 -0.35 0.03 0.00 3.53 0.00 0.00 57.97 61.51 3krw h PHE 85 Cb 0.40 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 3krw h PHE 85 CO -0.15 1.14 -0.26 -0.92 -2.23 0.00 0.00 178.31 175.90 3krw h TYR 86 N 0.55 -0.69 0.00 0.41 3.20 -0.32 -1.39 116.97 118.72 3krw h TYR 86 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3krw h TYR 86 Cb 1.19 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 3krw h TYR 86 CO 0.06 -0.35 -0.21 0.93 -1.64 0.00 0.00 178.16 176.95 3krw h GLU 87 N -0.40 0.00 -0.16 1.82 5.08 -0.79 -1.15 114.58 118.99 3krw h GLU 87 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3krw h GLU 87 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3krw h GLU 87 CO -0.23 0.21 -0.10 1.49 -1.00 0.00 0.00 179.01 179.38 3krw h GLU 88 N 0.00 0.35 -0.18 2.33 4.57 -0.83 -2.73 114.58 118.08 3krw h GLU 88 Ca -0.00 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 3krw h GLU 88 Cb 0.43 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3krw h GLU 88 CO 0.03 0.69 0.07 0.82 -1.18 0.00 0.00 179.01 179.43 3krw h ILE 89 N 0.01 1.08 -0.24 2.32 2.04 -0.61 -2.59 117.51 119.52 3krw h ILE 89 Ca 0.03 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 3krw h ILE 89 Cb 0.60 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3krw h ILE 89 CO 0.03 0.09 -0.41 0.11 0.00 0.00 0.00 178.15 177.97 3krw h LYS 90 N 0.25 0.58 -0.74 2.37 1.79 -1.10 -1.79 116.57 117.93 3krw h LYS 90 Ca 0.07 -0.30 -0.04 0.00 -2.18 0.00 0.00 60.65 58.19 3krw h LYS 90 Cb 0.07 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 3krw h LYS 90 CO -0.01 0.89 0.30 0.87 -1.08 0.00 0.00 179.45 180.42 3krw h LYS 91 N 0.48 1.10 -0.84 3.15 1.57 -1.16 -2.76 116.57 118.12 3krw h LYS 91 Ca 0.04 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3krw h LYS 91 Cb 0.92 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 3krw h LYS 91 CO 0.08 0.90 0.38 -0.92 -0.57 0.00 0.00 179.45 179.32 3krw h TYR 92 N 1.08 1.22 -0.28 -1.35 3.20 -1.23 -2.40 116.97 117.21 3krw h TYR 92 Ca 0.25 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.11 3krw h TYR 92 Cb 0.21 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3krw h TYR 92 CO 0.02 0.89 0.19 0.93 -1.64 0.00 0.00 178.16 178.56 3krw h GLU 93 N 1.20 0.12 -0.01 1.82 5.08 -1.03 -2.44 114.58 119.32 3krw h GLU 93 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3krw h GLU 93 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3krw h GLU 93 CO -0.03 0.08 -0.04 1.63 -1.00 0.00 0.00 179.01 179.65 3krw n LYS 94 N -4.48 1.12 -2.35 2.33 5.02 -0.90 -4.92 118.16 113.98 3krw n LYS 94 Ca 0.03 -0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 55.49 3krw n LYS 94 Cb 0.27 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3krw n LYS 94 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3krw s LEU 95 N -2.16 4.42 0.05 -0.35 1.43 -0.92 -4.96 118.68 116.18 3krw s LEU 95 Ca 0.38 2.21 -0.24 0.00 -1.03 0.00 0.00 54.13 55.45 3krw s LEU 95 Cb 0.21 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.71 3krw s LEU 95 CO 0.40 -0.43 1.36 -0.33 0.23 0.00 0.00 176.35 177.58 3krw h GLU 96 N 5.76 -0.69 -5.63 1.70 5.08 -1.92 -3.47 114.58 115.42 3krw h GLU 96 Ca -0.44 0.05 -0.56 0.00 -1.00 0.00 0.00 59.36 57.41 3krw h GLU 96 Cb 1.21 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.48 3krw h GLU 96 CO 0.77 -0.46 -0.65 0.95 -1.00 0.00 0.00 179.01 178.62 3krw s THR 97 N -4.87 1.83 0.33 1.13 -4.23 -1.26 -5.04 115.64 103.53 3krw s THR 97 Ca -0.12 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.31 3krw s THR 97 Cb 0.02 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.48 3krw s THR 97 CO 0.39 -0.17 1.95 -0.33 -0.54 0.00 0.00 174.62 175.92 3krw h GLU 98 N 2.07 0.88 0.00 3.99 5.08 -1.92 -2.61 114.58 122.09 3krw h GLU 98 Ca -0.41 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 3krw h GLU 98 Cb 1.24 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3krw h GLU 98 CO 0.71 0.58 -0.54 0.93 -1.00 0.00 0.00 179.01 179.70 3krw h GLU 99 N 0.91 0.00 -0.10 2.33 5.08 -1.97 -2.11 114.58 118.72 3krw h GLU 99 Ca 0.33 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.58 3krw h GLU 99 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3krw h GLU 99 CO -0.11 0.54 -0.44 0.93 -1.00 0.00 0.00 179.01 178.93 3krw h GLU 100 N 0.00 0.24 -0.01 2.33 5.08 -1.89 -3.22 114.58 117.11 3krw h GLU 100 Ca -0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 3krw h GLU 100 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 3krw h GLU 100 CO 0.07 0.64 -0.33 0.00 -1.00 0.00 0.00 179.01 178.39 3krw h ARG 101 N 0.20 0.23 -0.92 2.33 3.08 -1.32 -2.21 114.38 115.77 3krw h ARG 101 Ca 0.01 -0.24 0.17 0.00 0.07 0.00 0.00 59.98 60.00 3krw h ARG 101 Cb 0.86 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.88 3krw h ARG 101 CO 0.07 0.96 0.51 0.28 -1.07 0.00 0.00 179.97 180.72 3krw h VAL 102 N -0.39 0.69 0.16 2.04 2.07 -1.50 0.98 116.25 120.30 3krw h VAL 102 Ca -0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3krw h VAL 102 Cb 1.07 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3krw h VAL 102 CO 0.07 0.12 -0.12 0.00 0.02 0.00 0.00 177.57 177.66 3krw h ALA 103 N 1.62 -0.92 -0.12 1.67 0.00 -1.55 -3.18 119.26 116.77 3krw h ALA 103 Ca 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3krw h ALA 103 Cb 0.81 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3krw h ALA 103 CO -0.39 -0.92 0.08 0.00 0.00 0.00 0.00 179.25 178.02 3krw h ARG 104 N -0.26 0.16 0.75 0.00 2.47 -0.68 -1.97 114.38 114.85 3krw h ARG 104 Ca -0.02 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 3krw h ARG 104 Cb 0.22 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 3krw h ARG 104 CO 0.01 0.11 -0.48 1.03 0.56 0.00 0.00 179.97 181.20 3krw h SER 105 N 0.17 -1.22 -0.52 7.04 0.87 0.95 0.29 113.55 121.13 3krw h SER 105 Ca 0.05 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 3krw h SER 105 Cb -0.01 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 3krw h SER 105 CO -0.01 -0.73 -0.10 -0.09 -0.53 0.00 0.00 176.83 175.37 3krw h ARG 106 N -1.16 0.99 -1.00 2.24 2.43 -1.53 -2.01 114.38 114.35 3krw h ARG 106 Ca -0.10 -0.37 0.23 0.00 -0.81 0.00 0.00 59.98 58.93 3krw h ARG 106 Cb 0.93 -0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.30 3krw h ARG 106 CO 0.09 1.04 0.60 1.49 -1.51 0.00 0.00 179.97 181.68 3krw h GLU 107 N 0.86 0.63 -0.01 0.20 4.81 -1.21 -1.60 114.58 118.26 3krw h GLU 107 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 3krw h GLU 107 Cb 0.66 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.90 3krw h GLU 107 CO 0.05 0.42 -0.03 0.82 -0.73 0.00 0.00 179.01 179.53 3krw h ILE 108 N 0.65 1.49 0.00 2.32 2.04 0.05 -3.33 117.51 120.72 3krw h ILE 108 Ca 0.62 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3krw h ILE 108 Cb 1.10 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 3krw h ILE 108 CO -0.44 0.39 -0.03 0.15 0.00 0.00 0.00 178.15 178.21 3krw h PHE 109 N -0.57 0.00 -0.06 1.37 3.57 -0.82 -3.02 116.94 117.42 3krw h PHE 109 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 3krw h PHE 109 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3krw h PHE 109 CO 0.14 0.03 -0.33 0.22 -2.23 0.00 0.00 178.31 176.14 3krw h ASP 110 N 0.00 0.39 0.00 0.41 1.82 -1.41 -3.40 116.42 114.23 3krw h ASP 110 Ca -0.00 -0.67 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 3krw h ASP 110 Cb 0.33 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.22 3krw h ASP 110 CO 0.00 1.00 0.00 -0.24 -1.61 0.00 0.00 179.24 178.39 3krw n SER 111 N -4.42 0.00 -0.26 2.28 2.88 -1.14 -4.29 113.62 108.67 3krw n SER 111 Ca -0.09 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 3krw n SER 111 Cb 0.51 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.07 3krw n SER 111 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3krw h TYR 112 N 0.00 0.86 -0.98 0.66 0.05 -1.87 -3.04 116.97 112.64 3krw h TYR 112 Ca 0.00 0.02 0.21 0.00 0.05 0.00 0.00 58.73 59.01 3krw h TYR 112 Cb 0.00 -0.28 -0.09 0.00 1.01 0.00 0.00 36.73 37.37 3krw h TYR 112 CO 0.00 0.47 0.62 0.82 -1.05 0.00 0.00 178.16 179.02 3krw h ILE 113 N 0.88 0.66 -0.00 -2.88 1.08 -1.77 0.25 117.51 115.73 3krw h ILE 113 Ca 0.31 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 3krw h ILE 113 Cb 0.06 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.84 3krw h ILE 113 CO -0.13 0.11 -0.01 0.23 -0.69 0.00 0.00 178.15 177.66 3krw n MET 114 N -4.65 0.32 0.04 2.37 2.81 -1.15 -0.92 117.12 115.94 3krw n MET 114 Ca 0.22 -0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.94 3krw n MET 114 Cb 0.67 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.54 3krw n MET 114 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3krw h LYS 115 N 0.02 0.22 0.04 0.03 3.64 -0.65 -3.36 116.57 116.51 3krw h LYS 115 Ca 0.00 -0.38 -0.23 0.00 -1.27 0.00 0.00 60.65 58.77 3krw h LYS 115 Cb 0.35 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3krw h LYS 115 CO 0.00 1.06 -1.03 0.93 -2.27 0.00 0.00 179.45 178.13 3krw h GLU 116 N 0.06 0.16 0.00 1.90 4.39 -0.77 -2.63 114.58 117.69 3krw h GLU 116 Ca -0.28 -0.23 -0.09 0.00 0.34 0.00 0.00 59.36 59.10 3krw h GLU 116 Cb 2.02 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.73 3krw h GLU 116 CO 0.14 1.05 -0.45 -0.07 -1.16 0.00 0.00 179.01 178.53 3krw h LEU 117 N 0.06 0.00 0.00 1.33 3.38 -1.25 -3.08 115.31 115.76 3krw h LEU 117 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3krw h LEU 117 Cb 1.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3krw h LEU 117 CO 0.16 0.45 -0.43 0.18 0.09 0.00 0.00 178.44 178.89 3krw n LEU 118 N -3.40 0.48 0.00 1.67 4.77 -1.22 -4.85 117.00 114.45 3krw n LEU 118 Ca 0.01 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 3krw n LEU 118 Cb 0.61 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3krw n LEU 118 CO 0.38 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 3krw n ALA 119 N -1.60 0.00 -3.90 -1.18 0.00 -1.00 -5.05 120.51 107.78 3krw n ALA 119 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 3krw n ALA 119 Cb 0.37 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.84 3krw n ALA 119 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3krw n HIS 122 N 0.00 -1.66 -2.22 0.00 8.25 -1.26 -5.09 115.22 113.23 3krw n HIS 122 Ca 0.00 0.30 -0.26 0.00 -0.26 0.00 0.00 57.72 57.50 3krw n HIS 122 Cb 0.00 -2.99 0.06 0.00 1.12 0.00 0.00 29.99 28.18 3krw n HIS 122 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3krw s PRO 123 N -6.58 2.43 0.51 -0.41 0.04 -1.26 -4.64 135.00 125.09 3krw s PRO 123 Ca 0.41 -0.13 -0.03 0.00 0.04 0.00 0.00 61.00 61.30 3krw s PRO 123 Cb -0.20 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 3krw s PRO 123 CO 0.93 -1.09 0.77 -0.06 0.04 0.00 0.00 177.00 177.59 3krw s PHE 124 N -3.19 3.27 0.50 0.56 0.40 -1.26 -5.06 117.98 113.19 3krw s PHE 124 Ca 0.58 0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 57.17 3krw s PHE 124 Cb -0.11 -2.47 -0.08 0.00 0.51 0.00 0.00 43.02 40.87 3krw s PHE 124 CO 0.45 -0.53 0.99 -1.54 0.70 0.00 0.00 175.22 175.30 3krw s SER 125 N -4.24 6.58 0.07 1.36 1.04 -1.26 -4.96 113.70 112.29 3krw s SER 125 Ca 0.50 1.67 -0.29 0.00 0.48 0.00 0.00 55.95 58.31 3krw s SER 125 Cb -0.10 -2.53 -0.17 0.00 0.10 0.00 0.00 66.02 63.32 3krw s SER 125 CO 0.41 -0.62 1.63 0.11 0.98 0.00 0.00 173.24 175.76 3krw h LYS 126 N 1.19 -0.53 -0.99 4.02 1.57 -1.98 -1.99 116.57 117.85 3krw h LYS 126 Ca -0.48 0.04 0.29 0.00 -1.87 0.00 0.00 60.65 58.63 3krw h LYS 126 Cb 1.19 0.12 -0.18 0.00 0.08 0.00 0.00 32.23 33.44 3krw h LYS 126 CO 0.61 -0.34 0.09 1.03 -0.57 0.00 0.00 179.45 180.27 3krw h SER 127 N -0.58 -0.39 -0.03 0.86 0.87 -2.00 0.13 113.55 112.42 3krw h SER 127 Ca -0.06 0.28 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 3krw h SER 127 Cb 0.44 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 3krw h SER 127 CO 0.09 -0.37 -0.28 0.00 -0.53 0.00 0.00 176.83 175.74 3krw h ALA 128 N 1.99 0.07 0.00 6.23 0.00 -1.91 -3.24 119.26 122.40 3krw h ALA 128 Ca 0.63 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3krw h ALA 128 Cb 1.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3krw h ALA 128 CO -0.91 0.12 -0.17 1.15 0.00 0.00 0.00 179.25 179.44 3krw h THR 129 N -0.35 0.76 0.49 0.00 2.02 -0.48 -2.83 112.91 112.52 3krw h THR 129 Ca -0.03 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3krw h THR 129 Cb 0.98 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 3krw h THR 129 CO 0.06 0.16 -0.31 -0.08 0.37 0.00 0.00 175.52 175.73 3krw h GLU 130 N 0.00 -0.73 -0.13 6.66 4.81 -0.81 0.59 114.58 124.96 3krw h GLU 130 Ca -0.00 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3krw h GLU 130 Cb 0.39 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3krw h GLU 130 CO 0.02 -0.49 0.06 1.25 -0.73 0.00 0.00 179.01 179.13 3krw h HIS 131 N -0.76 0.19 -0.07 0.92 2.76 -1.61 -1.03 115.15 115.54 3krw h HIS 131 Ca -0.06 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 3krw h HIS 131 Cb 0.62 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 3krw h HIS 131 CO -0.10 0.24 -0.05 0.28 -1.30 0.00 0.00 177.93 176.99 3krw h VAL 132 N 0.08 0.84 0.00 5.26 2.07 -1.45 -1.94 116.25 121.11 3krw h VAL 132 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 3krw h VAL 132 Cb 0.12 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3krw h VAL 132 CO -0.01 0.00 -0.27 -0.61 0.02 0.00 0.00 177.57 176.71 3krw h GLN 133 N -0.06 0.00 -0.12 1.57 4.15 -0.88 -2.42 115.11 117.35 3krw h GLN 133 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3krw h GLN 133 Cb 0.13 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3krw h GLN 133 CO -0.11 0.27 0.03 0.78 -1.93 0.00 0.00 178.83 177.86 3krw h GLY 134 N 1.80 0.21 0.90 2.39 0.00 -0.45 -0.65 103.07 107.27 3krw h GLY 134 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3krw h GLY 134 CO 0.03 0.13 0.10 0.45 0.00 0.00 0.00 176.54 177.25 3krw h HIS 135 N -0.00 0.41 -0.29 5.60 3.86 -1.34 -3.26 115.15 120.13 3krw h HIS 135 Ca 0.04 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 3krw h HIS 135 Cb 0.26 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 3krw h HIS 135 CO 0.01 0.43 0.13 -0.07 0.86 0.00 0.00 177.93 179.29 3krw h LEU 136 N 0.27 0.19 -1.46 2.43 3.38 -1.35 -2.44 115.31 116.34 3krw h LEU 136 Ca 0.09 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.20 3krw h LEU 136 Cb 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3krw h LEU 136 CO -0.01 0.15 0.52 1.23 0.09 0.00 0.00 178.44 180.42 3krw h GLY 137 N 0.29 0.90 1.33 0.83 0.00 -1.18 -0.45 103.07 104.77 3krw h GLY 137 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3krw h GLY 137 CO -0.09 0.10 -0.10 0.28 0.00 0.00 0.00 176.54 176.73 3krw n LYS 138 N -4.51 0.40 -1.13 4.80 5.02 -0.94 -4.93 118.16 116.86 3krw n LYS 138 Ca 0.14 -0.09 -0.05 0.00 -2.02 0.00 0.00 58.31 56.29 3krw n LYS 138 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 3krw n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3krw n LYS 139 N -1.22 -0.76 -3.28 1.97 5.02 -0.18 -5.02 118.16 114.69 3krw n LYS 139 Ca 0.12 0.52 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 3krw n LYS 139 Cb 0.29 -4.29 -0.06 0.00 -0.02 0.00 0.00 35.03 30.95 3krw n LYS 139 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3krw s GLN 140 N -1.81 4.33 -0.41 1.97 -2.07 -1.11 -4.95 119.66 115.61 3krw s GLN 140 Ca 0.00 0.52 0.02 0.00 -1.82 0.00 0.00 55.36 54.08 3krw s GLN 140 Cb 0.00 -3.42 0.16 0.00 -1.09 0.00 0.00 33.01 28.65 3krw s GLN 140 CO 0.00 0.19 0.29 0.14 -1.32 0.00 0.00 175.29 174.59 3krw s VAL 141 N 0.51 0.53 0.84 3.63 -7.23 -1.26 -4.25 120.40 113.16 3krw s VAL 141 Ca 0.28 -2.40 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 3krw s VAL 141 Cb -0.16 -1.38 0.13 0.00 0.56 0.00 0.00 36.38 35.53 3krw s VAL 141 CO 0.12 -1.10 1.18 -2.16 -0.31 0.00 0.00 175.10 172.83 3krw s PRO 142 N 0.36 1.49 0.33 4.82 0.04 -1.26 -4.85 135.00 135.93 3krw s PRO 142 Ca 0.26 -0.26 0.08 0.00 0.04 0.00 0.00 61.00 61.11 3krw s PRO 142 Cb -0.09 -1.99 0.60 0.00 0.04 0.00 0.00 34.50 33.06 3krw s PRO 142 CO -0.10 -1.82 1.80 -1.00 0.04 0.00 0.00 177.00 175.91 3krw h PRO 143 N -1.14 0.25 -0.69 0.56 0.13 -1.92 -2.99 132.00 126.20 3krw h PRO 143 Ca -0.44 -0.09 0.13 0.00 -0.87 0.00 0.00 66.00 64.73 3krw h PRO 143 Cb 1.29 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 3krw h PRO 143 CO 0.52 0.51 0.47 -0.44 -0.23 0.00 0.00 178.00 178.83 3krw h ASP 144 N 0.22 0.35 -0.06 1.44 3.32 -1.97 -3.34 116.42 116.38 3krw h ASP 144 Ca 0.03 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.11 3krw h ASP 144 Cb 0.61 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3krw h ASP 144 CO 0.04 0.19 -0.02 -0.11 -1.72 0.00 0.00 179.24 177.63 3krw n LEU 145 N -4.47 -0.03 -0.75 1.55 7.94 -1.13 0.11 117.00 120.23 3krw n LEU 145 Ca 0.13 0.10 0.11 0.00 -1.11 0.00 0.00 56.01 55.24 3krw n LEU 145 Cb 0.49 -0.03 0.06 0.00 0.53 0.00 0.00 43.42 44.47 3krw n LEU 145 CO 0.33 -0.10 0.49 0.49 -1.11 0.00 0.00 177.39 177.50 3krw n PHE 146 N -4.10 0.00 -0.33 1.96 3.72 -1.25 -4.61 117.46 112.85 3krw n PHE 146 Ca 0.01 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.60 3krw n PHE 146 Cb 0.03 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.00 3krw n PHE 146 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3krw h GLN 147 N 3.68 0.52 -0.91 -1.08 5.75 0.55 0.42 115.11 124.03 3krw h GLN 147 Ca 0.00 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.58 3krw h GLN 147 Cb 0.87 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.23 3krw h GLN 147 CO 0.00 0.34 0.54 -1.35 -2.65 0.00 0.00 178.83 175.72 3krw h PRO 148 N 0.53 0.85 -0.13 -2.39 0.11 -1.82 -2.29 132.00 126.87 3krw h PRO 148 Ca 0.59 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.54 3krw h PRO 148 Cb 1.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3krw h PRO 148 CO -0.34 0.57 -0.38 1.88 -0.21 0.00 0.00 178.00 179.51 3krw h TYR 149 N 0.88 0.32 0.04 0.65 0.99 -0.52 -2.89 116.97 116.44 3krw h TYR 149 Ca 0.45 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 61.12 3krw h TYR 149 Cb 0.44 -0.07 -0.03 0.00 1.00 0.00 0.00 36.73 38.06 3krw h TYR 149 CO -0.04 0.62 -0.20 0.82 -0.00 0.00 0.00 178.16 179.37 3krw h ILE 150 N 0.23 0.54 -0.65 -2.88 1.08 -0.98 -1.94 117.51 112.91 3krw h ILE 150 Ca 0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 3krw h ILE 150 Cb 0.79 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 3krw h ILE 150 CO 0.06 0.00 0.42 -0.33 -0.69 0.00 0.00 178.15 177.61 3krw h GLU 151 N -0.34 0.81 0.00 2.37 5.08 -1.31 -1.58 114.58 119.60 3krw h GLU 151 Ca 0.04 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3krw h GLU 151 Cb 0.40 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3krw h GLU 151 CO -0.15 0.53 -0.40 0.93 -1.00 0.00 0.00 179.01 178.92 3krw h GLU 152 N 0.83 0.00 -0.21 2.33 5.08 -1.47 -1.34 114.58 119.81 3krw h GLU 152 Ca 0.25 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3krw h GLU 152 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3krw h GLU 152 CO -0.08 0.40 -0.04 0.82 -1.00 0.00 0.00 179.01 179.11 3krw h ILE 153 N 0.00 1.28 -0.09 3.13 2.04 -0.62 -2.51 117.51 120.74 3krw h ILE 153 Ca -0.00 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.86 3krw h ILE 153 Cb 0.83 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 3krw h ILE 153 CO 0.05 0.31 0.01 0.00 0.00 0.00 0.00 178.15 178.52 3krw h GLN 155 N 0.05 0.28 0.00 0.00 5.75 -1.23 0.22 115.11 120.19 3krw h GLN 155 Ca 0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3krw h GLN 155 Cb 0.03 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.52 3krw h GLN 155 CO -0.06 0.19 -0.53 -0.91 -2.65 0.00 0.00 178.83 174.87 3krw h ASN 156 N 0.29 0.00 0.73 -0.69 2.35 -0.83 -3.33 115.58 114.10 3krw h ASN 156 Ca 0.67 -0.12 -0.25 0.00 -0.55 0.00 0.00 56.30 56.05 3krw h ASN 156 Cb 1.46 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.80 3krw h ASN 156 CO -0.62 0.06 -1.35 -0.07 -1.65 0.00 0.00 177.43 173.79 3krw h LEU 157 N 0.00 0.03 -0.77 1.61 3.38 0.24 -3.40 115.31 116.41 3krw h LEU 157 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3krw h LEU 157 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3krw h LEU 157 CO 0.00 1.03 -0.12 -2.11 0.09 0.00 0.00 178.44 177.33 3krw n ARG 158 N -3.22 1.29 0.00 1.13 1.85 0.41 -2.05 116.66 116.07 3krw n ARG 158 Ca -0.09 -0.77 0.00 0.00 -1.00 0.00 0.00 57.85 56.00 3krw n ARG 158 Cb 1.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 3krw n ARG 158 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3krw n GLY 159 N 1.26 0.79 0.16 2.89 0.00 -1.26 -4.51 105.19 104.52 3krw n GLY 159 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 3krw n GLY 159 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3krw h ASP 160 N 0.00 -0.03 -0.88 1.61 3.32 -1.87 -2.85 116.42 115.72 3krw h ASP 160 Ca 0.00 0.07 0.19 0.00 0.02 0.00 0.00 57.03 57.31 3krw h ASP 160 Cb 0.00 0.10 -0.11 0.00 0.22 0.00 0.00 39.33 39.54 3krw h ASP 160 CO 0.00 0.02 0.42 0.58 -1.72 0.00 0.00 179.24 178.54 3krw h VAL 161 N 0.17 0.59 -0.12 -1.35 2.07 -1.82 0.41 116.25 116.21 3krw h VAL 161 Ca 0.18 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3krw h VAL 161 Cb 0.22 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3krw h VAL 161 CO -0.25 0.09 0.01 0.15 0.02 0.00 0.00 177.57 177.59 3krw h PHE 162 N 0.50 0.22 0.00 1.57 3.57 -1.24 -1.93 116.94 119.63 3krw h PHE 162 Ca 0.52 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.96 3krw h PHE 162 Cb 0.88 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 3krw h PHE 162 CO -0.11 0.42 -0.12 1.96 -2.23 0.00 0.00 178.31 178.23 3krw h GLN 163 N -0.05 0.00 -0.00 1.11 1.08 -0.72 0.25 115.11 116.78 3krw h GLN 163 Ca 0.03 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.08 3krw h GLN 163 Cb 0.33 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 3krw h GLN 163 CO 0.00 0.12 -0.72 0.87 -0.95 0.00 0.00 178.83 178.15 3krw h LYS 164 N 0.00 0.02 -0.16 1.46 1.57 -0.15 -2.87 116.57 116.44 3krw h LYS 164 Ca -0.00 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 3krw h LYS 164 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3krw h LYS 164 CO 0.02 0.73 -0.73 0.35 -0.57 0.00 0.00 179.45 179.25 3krw h PHE 165 N 0.01 0.96 -0.49 -1.35 3.57 0.17 -2.25 116.94 117.56 3krw h PHE 165 Ca -0.01 -0.41 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 3krw h PHE 165 Cb 1.28 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 3krw h PHE 165 CO 0.00 1.22 0.22 0.82 -2.23 0.00 0.00 178.31 178.35 3krw h ILE 166 N 0.50 1.20 -0.32 1.41 1.08 -0.76 -1.66 117.51 118.96 3krw h ILE 166 Ca -0.04 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 3krw h ILE 166 Cb 1.34 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 3krw h ILE 166 CO 0.15 0.22 0.15 -0.33 -0.69 0.00 0.00 178.15 177.65 3krw h GLU 167 N 0.65 0.44 -7.34 2.37 5.08 -1.52 -3.43 114.58 110.83 3krw h GLU 167 Ca 0.17 -0.05 -0.51 0.00 -1.00 0.00 0.00 59.36 57.97 3krw h GLU 167 Cb 0.15 -0.09 0.11 0.00 0.50 0.00 0.00 28.75 29.42 3krw h GLU 167 CO -0.02 0.35 0.34 -1.54 -1.00 0.00 0.00 179.01 177.14 3krw s SER 168 N -6.76 4.83 0.41 1.42 1.04 -0.62 -4.93 113.70 109.09 3krw s SER 168 Ca -0.07 1.65 0.24 0.00 0.48 0.00 0.00 55.95 58.25 3krw s SER 168 Cb 0.17 -2.44 1.31 0.00 0.10 0.00 0.00 66.02 65.16 3krw s SER 168 CO 0.73 -1.80 1.71 -2.24 0.98 0.00 0.00 173.24 172.62 3krw h ASP 169 N -0.97 0.00 0.55 7.02 3.04 -1.89 -2.44 116.42 121.74 3krw h ASP 169 Ca -0.44 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.06 3krw h ASP 169 Cb 1.23 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.53 3krw h ASP 169 CO 0.55 0.00 -1.32 0.11 -2.04 0.00 0.00 179.24 176.54 3krw h LYS 170 N 0.00 0.31 -0.20 4.15 1.79 -1.92 -2.19 116.57 118.52 3krw h LYS 170 Ca 0.00 -0.54 -0.08 0.00 -2.18 0.00 0.00 60.65 57.86 3krw h LYS 170 Cb 0.20 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3krw h LYS 170 CO 0.00 1.25 -0.22 0.35 -1.08 0.00 0.00 179.45 179.75 3krw h PHE 171 N 0.09 0.38 -0.91 -1.35 3.57 -1.53 0.15 116.94 117.33 3krw h PHE 171 Ca -0.17 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.28 3krw h PHE 171 Cb 2.01 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.60 3krw h PHE 171 CO 0.07 0.55 0.60 1.15 -2.23 0.00 0.00 178.31 178.46 3krw h THR 172 N 0.32 1.22 -0.21 4.41 2.02 -1.47 -0.41 112.91 118.78 3krw h THR 172 Ca 0.05 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 66.67 3krw h THR 172 Cb 0.57 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3krw h THR 172 CO 0.04 0.22 -0.48 -0.09 0.37 0.00 0.00 175.52 175.58 3krw h ARG 173 N 1.22 0.56 -0.59 6.66 9.65 -0.69 -0.93 114.38 130.25 3krw h ARG 173 Ca 0.34 -0.32 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 3krw h ARG 173 Cb -0.11 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 3krw h ARG 173 CO -0.08 0.92 0.36 0.35 2.80 0.00 0.00 179.97 184.32 3krw h PHE 174 N 0.45 0.68 -0.13 2.20 3.04 -0.41 -1.79 116.94 120.97 3krw h PHE 174 Ca 0.02 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 3krw h PHE 174 Cb 1.01 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 3krw h PHE 174 CO 0.04 0.38 -0.25 0.00 -2.02 0.00 0.00 178.31 176.46 3krw h GLN 176 N 0.21 0.50 -0.25 0.00 4.20 -0.77 -2.50 115.11 116.49 3krw h GLN 176 Ca 0.03 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 3krw h GLN 176 Cb 0.57 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3krw h GLN 176 CO 0.04 0.49 -0.44 -1.49 -0.67 0.00 0.00 178.83 176.76 3krw h TRP 177 N 0.40 0.76 -0.27 2.96 4.06 -0.43 -3.04 115.95 120.40 3krw h TRP 177 Ca 0.11 -0.24 -0.17 0.00 2.06 0.00 0.00 58.89 60.66 3krw h TRP 177 Cb 0.17 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3krw h TRP 177 CO -0.01 0.96 -0.50 -0.22 -3.56 0.00 0.00 178.44 175.11 3krw h LYS 178 N 0.51 0.74 -0.43 0.49 1.63 -0.90 -2.18 116.57 116.43 3krw h LYS 178 Ca 0.04 -0.44 0.09 0.00 -0.85 0.00 0.00 60.65 59.48 3krw h LYS 178 Cb 0.97 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 32.55 3krw h LYS 178 CO 0.09 1.07 -0.22 -0.97 -3.45 0.00 0.00 179.45 175.97 3krw h ASN 179 N 0.58 -0.74 0.08 4.20 -0.73 -1.37 -1.52 115.58 116.07 3krw h ASN 179 Ca 0.02 0.17 0.01 0.00 1.87 0.00 0.00 56.30 58.37 3krw h ASN 179 Cb 1.07 0.40 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 3krw h ASN 179 CO 0.11 -0.24 -0.16 0.58 -0.37 0.00 0.00 177.43 177.34 3krw h VAL 180 N -0.13 0.63 -0.82 2.57 2.07 -1.35 -2.48 116.25 116.73 3krw h VAL 180 Ca 0.21 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.91 3krw h VAL 180 Cb 0.45 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 30.73 3krw h VAL 180 CO -0.51 0.00 0.29 -0.08 0.02 0.00 0.00 177.57 177.28 3krw h GLU 181 N -0.30 0.34 -0.61 1.57 4.81 -0.80 0.13 114.58 119.71 3krw h GLU 181 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3krw h GLU 181 Cb 0.33 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3krw h GLU 181 CO -0.10 0.22 0.00 1.28 -0.73 0.00 0.00 179.01 179.68 3krw n LEU 182 N -5.09 2.73 -0.26 1.64 4.77 -0.63 -3.51 117.00 116.64 3krw n LEU 182 Ca 0.18 -1.38 0.08 0.00 -0.03 0.00 0.00 56.01 54.86 3krw n LEU 182 Cb 0.55 -0.44 0.13 0.00 -2.33 0.00 0.00 43.42 41.33 3krw n LEU 182 CO 0.13 0.46 0.48 -3.20 -1.33 0.00 0.00 177.39 173.92 3krw n ASN 183 N 0.42 1.90 -4.56 -1.43 5.15 0.45 -4.32 115.26 112.88 3krw n ASN 183 Ca 0.13 -3.07 -0.42 0.00 -0.60 0.00 0.00 54.58 50.62 3krw n ASN 183 Cb 0.54 -0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 39.34 3krw n ASN 183 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3krw s ILE 184 N -2.50 3.99 -0.29 -1.44 1.01 -1.22 -4.95 121.20 115.80 3krw s ILE 184 Ca 0.29 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.52 3krw s ILE 184 Cb 0.27 -4.76 0.03 0.00 0.01 0.00 0.00 42.46 38.00 3krw s ILE 184 CO 0.00 -1.47 0.02 -1.00 0.00 0.00 0.00 174.94 172.49 3krw s HIS 185 N 5.01 3.16 0.05 3.97 3.76 -1.26 -5.01 115.29 124.97 3krw s HIS 185 Ca 0.38 -1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 53.83 3krw s HIS 185 Cb -0.09 -2.16 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 3krw s HIS 185 CO 0.21 -0.70 0.28 -0.51 -0.85 0.00 0.00 174.74 173.17 3krw s LEU 186 N 1.38 4.34 0.31 0.89 1.43 -1.26 -5.07 118.68 120.71 3krw s LEU 186 Ca -0.00 0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 53.54 3krw s LEU 186 Cb -0.18 -2.89 -0.00 0.00 0.03 0.00 0.00 46.19 43.15 3krw s LEU 186 CO -0.00 0.19 0.46 0.42 0.23 0.00 0.00 176.35 177.64 3krw s THR 187 N -1.43 0.00 0.38 5.49 -4.23 -1.26 -4.75 115.64 109.84 3krw s THR 187 Ca 0.32 -1.58 0.17 0.00 -1.18 0.00 0.00 61.69 59.43 3krw s THR 187 Cb -0.13 -2.55 0.17 0.00 1.34 0.00 0.00 72.50 71.33 3krw s THR 187 CO 0.21 0.00 1.92 0.24 -0.54 0.00 0.00 174.62 176.45 3krw h MET 188 N 2.17 0.00 -0.58 3.99 0.00 -1.99 -2.21 114.93 116.32 3krw h MET 188 Ca -0.28 0.00 0.16 0.00 0.00 0.00 0.00 59.70 59.57 3krw h MET 188 Cb 1.24 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.82 3krw h MET 188 CO 0.39 0.26 0.41 -0.91 0.00 0.00 0.00 176.91 177.07 3krw h ASN 189 N 0.00 0.06 1.17 1.22 -0.26 -2.02 -2.14 115.58 113.61 3krw h ASN 189 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 3krw h ASN 189 Cb 0.51 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 3krw h ASN 189 CO 0.03 0.03 -0.17 0.44 -1.06 0.00 0.00 177.43 176.71 3krw h ASP 190 N 0.06 0.00 -3.92 5.81 3.45 -1.81 -3.45 116.42 116.56 3krw h ASP 190 Ca 0.28 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 57.05 3krw h ASP 190 Cb 1.02 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.57 3krw h ASP 190 CO -0.02 0.17 -0.77 -0.36 -1.57 0.00 0.00 179.24 176.69 3krw s PHE 191 N -3.51 2.69 -0.67 4.55 0.08 -0.80 -0.06 117.98 120.25 3krw s PHE 191 Ca 0.02 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 56.80 3krw s PHE 191 Cb 0.09 -1.56 0.17 0.00 -0.57 0.00 0.00 43.02 41.15 3krw s PHE 191 CO 0.63 0.25 0.57 0.45 -0.10 0.00 0.00 175.22 177.02 3krw s SER 192 N -1.13 6.10 0.16 1.36 0.15 -0.36 -4.93 113.70 115.04 3krw s SER 192 Ca 0.14 -2.46 -0.30 0.00 0.70 0.00 0.00 55.95 54.03 3krw s SER 192 Cb -0.11 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.05 3krw s SER 192 CO 0.04 -0.58 1.09 -0.69 1.20 0.00 0.00 173.24 174.30 3krw s VAL 193 N 0.53 3.95 0.00 4.45 1.01 -1.26 -2.65 120.40 126.43 3krw s VAL 193 Ca 0.13 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3krw s VAL 193 Cb -0.18 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3krw s VAL 193 CO -0.04 0.27 0.00 1.41 0.00 0.00 0.00 175.10 176.74 3krw n HIS 194 N 2.53 0.00 -4.23 5.22 8.25 0.69 -4.99 115.22 122.69 3krw n HIS 194 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.22 3krw n HIS 194 Cb 0.46 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.49 3krw n HIS 194 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3krw s ARG 195 N 0.71 2.27 0.28 -0.41 0.52 -1.23 -4.87 118.95 116.22 3krw s ARG 195 Ca 0.00 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 53.78 3krw s ARG 195 Cb 0.00 -2.29 -0.09 0.00 0.52 0.00 0.00 34.95 33.08 3krw s ARG 195 CO 0.00 0.46 1.01 0.42 0.02 0.00 0.00 175.30 177.21 3krw s ILE 196 N -1.65 3.82 -0.13 1.52 1.09 -1.26 -1.05 121.20 123.53 3krw s ILE 196 Ca 0.26 1.74 0.19 0.00 -1.10 0.00 0.00 60.65 61.74 3krw s ILE 196 Cb -0.09 -4.08 0.39 0.00 -1.06 0.00 0.00 42.46 37.62 3krw s ILE 196 CO 0.17 0.35 1.18 2.30 -0.10 0.00 0.00 174.94 178.84 3krw n ILE 197 N 1.10 0.43 0.00 2.92 -5.35 -0.72 -4.93 119.36 112.80 3krw n ILE 197 Ca -0.00 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 3krw n ILE 197 Cb 0.47 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 3krw n ILE 197 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3krw n GLY 198 N -0.23 2.87 3.97 3.28 0.00 -1.22 -4.87 105.19 108.99 3krw n GLY 198 Ca -0.02 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 3krw n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3krw s ARG 199 N -0.20 2.92 0.00 1.61 0.52 -1.26 -0.25 118.95 122.29 3krw s ARG 199 Ca 0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 3krw s ARG 199 Cb 0.00 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.75 3krw s ARG 199 CO 0.00 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.66 3krw n GLY 200 N -1.68 3.25 0.07 -3.53 0.00 -0.13 -4.87 105.19 98.31 3krw n GLY 200 Ca 0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 3krw n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3krw h GLY 201 N 0.00 0.00 0.65 -0.02 0.00 -2.01 -3.39 103.07 98.29 3krw h GLY 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3krw h GLY 201 CO 0.00 0.00 -1.15 0.69 0.00 0.00 0.00 176.54 176.08 3krw n PHE 202 N -4.63 0.45 -2.63 5.60 0.99 -1.26 -4.99 117.46 110.99 3krw n PHE 202 Ca -0.10 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 3krw n PHE 202 Cb 0.39 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 38.25 3krw n PHE 202 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3krw n GLY 203 N 1.29 1.16 3.01 1.37 0.00 -1.26 -0.09 105.19 110.67 3krw n GLY 203 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 3krw n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3krw s GLU 204 N 1.19 0.42 0.00 1.61 1.03 -1.07 -0.95 118.70 120.94 3krw s GLU 204 Ca 0.00 -0.56 -0.21 0.00 0.03 0.00 0.00 54.97 54.23 3krw s GLU 204 Cb 0.00 -0.21 -0.05 0.00 -0.80 0.00 0.00 34.13 33.07 3krw s GLU 204 CO 0.00 0.04 0.61 0.08 -1.33 0.00 0.00 175.26 174.66 3krw s VAL 205 N -1.05 4.89 0.53 1.83 1.01 0.66 -2.00 120.40 126.26 3krw s VAL 205 Ca -0.08 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.20 3krw s VAL 205 Cb -0.08 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.36 3krw s VAL 205 CO -0.00 0.41 0.11 -0.31 0.00 0.00 0.00 175.10 175.32 3krw s TYR 206 N -0.19 1.73 -0.06 5.22 1.51 0.17 -1.76 117.35 123.97 3krw s TYR 206 Ca 0.32 -0.95 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 3krw s TYR 206 Cb -0.18 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 3krw s TYR 206 CO 0.18 0.01 -0.23 0.20 -1.11 0.00 0.00 175.55 174.60 3krw s GLY 207 N -4.01 1.21 0.05 0.71 0.00 -0.22 -1.90 107.32 103.17 3krw s GLY 207 Ca 0.11 -0.95 -0.20 0.00 0.00 0.00 0.00 44.72 43.67 3krw s GLY 207 CO 0.07 -0.55 0.47 0.00 0.00 0.00 0.00 173.10 173.09 3krw s ARG 209 N -2.57 3.58 -0.31 0.00 3.52 -1.08 -0.45 118.95 121.65 3krw s ARG 209 Ca -0.05 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.72 3krw s ARG 209 Cb -0.01 -3.00 -0.00 0.00 -1.56 0.00 0.00 34.95 30.38 3krw s ARG 209 CO -0.03 0.06 1.43 0.21 -0.81 0.00 0.00 175.30 176.16 3krw s LYS 210 N 0.86 3.77 0.52 5.12 2.20 -0.81 -1.23 119.74 130.17 3krw s LYS 210 Ca -0.00 1.29 0.20 0.00 -0.36 0.00 0.00 55.97 57.09 3krw s LYS 210 Cb -0.14 -3.97 1.36 0.00 -1.51 0.00 0.00 37.83 33.57 3krw s LYS 210 CO 0.02 -1.31 2.14 0.00 -0.36 0.00 0.00 175.35 175.84 3krw h ALA 211 N 10.19 1.79 -0.40 3.13 0.00 -0.82 0.38 119.26 133.52 3krw h ALA 211 Ca -0.29 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.67 3krw h ALA 211 Cb 1.12 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 3krw h ALA 211 CO 1.04 0.05 -0.21 0.22 0.00 0.00 0.00 179.25 180.35 3krw h ASP 212 N 0.00 -0.72 0.00 0.00 3.58 -1.73 -3.36 116.42 114.19 3krw h ASP 212 Ca -0.00 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.61 3krw h ASP 212 Cb 0.08 0.38 0.00 0.00 1.72 0.00 0.00 39.33 41.51 3krw h ASP 212 CO 0.01 -0.24 -0.29 0.35 -2.88 0.00 0.00 179.24 176.19 3krw n THR 213 N -5.38 0.00 -2.20 2.25 -2.24 -1.06 -4.34 114.28 101.31 3krw n THR 213 Ca 0.02 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 3krw n THR 213 Cb 0.30 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3krw n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3krw n GLY 214 N 1.19 0.22 3.79 3.38 0.00 0.13 -4.73 105.19 109.18 3krw n GLY 214 Ca 0.00 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 3krw n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3krw s LYS 215 N -4.43 4.26 -0.12 1.61 2.47 -1.24 -4.87 119.74 117.43 3krw s LYS 215 Ca 0.02 0.75 -0.25 0.00 -1.56 0.00 0.00 55.97 54.93 3krw s LYS 215 Cb -0.01 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 33.06 3krw s LYS 215 CO 0.03 0.54 0.81 -1.64 0.16 0.00 0.00 175.35 175.25 3krw s MET 216 N -0.78 4.37 0.26 4.03 -1.94 -1.26 -1.93 119.30 122.04 3krw s MET 216 Ca 0.30 1.03 0.02 0.00 -1.71 0.00 0.00 55.69 55.33 3krw s MET 216 Cb -0.19 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.09 3krw s MET 216 CO 0.19 -0.18 0.18 0.71 -0.01 0.00 0.00 175.02 175.91 3krw s TYR 217 N 1.61 1.44 -0.10 -0.03 1.51 0.41 -4.46 117.35 117.73 3krw s TYR 217 Ca 0.40 -1.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.02 3krw s TYR 217 Cb -0.17 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 3krw s TYR 217 CO 0.16 -0.67 -0.18 0.00 -1.11 0.00 0.00 175.55 173.75 3krw s ALA 218 N -3.82 2.44 -0.23 3.71 0.00 0.02 -0.67 121.76 123.20 3krw s ALA 218 Ca 0.39 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 3krw s ALA 218 Cb 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 3krw s ALA 218 CO 0.18 0.32 0.07 1.41 0.00 0.00 0.00 175.76 177.74 3krw s MET 219 N 0.15 3.76 -0.53 0.00 1.75 -0.80 -0.80 119.30 122.83 3krw s MET 219 Ca -0.10 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 53.80 3krw s MET 219 Cb -0.16 -3.30 0.13 0.00 2.84 0.00 0.00 34.83 34.34 3krw s MET 219 CO 0.06 -0.05 0.43 0.21 -0.65 0.00 0.00 175.02 175.02 3krw s LYS 220 N 1.25 2.72 -0.57 4.11 2.20 -0.01 0.42 119.74 129.87 3krw s LYS 220 Ca 0.05 -1.87 -0.18 0.00 -0.36 0.00 0.00 55.97 53.61 3krw s LYS 220 Cb -0.14 -4.06 0.11 0.00 -1.51 0.00 0.00 37.83 32.23 3krw s LYS 220 CO 0.04 -1.24 0.61 0.00 -0.36 0.00 0.00 175.35 174.40 3krw s LEU 222 N 2.23 4.26 0.06 0.00 1.02 -1.07 -2.60 118.68 122.58 3krw s LEU 222 Ca 0.08 1.29 -0.29 0.00 0.02 0.00 0.00 54.13 55.24 3krw s LEU 222 Cb -0.26 -3.27 -0.05 0.00 0.02 0.00 0.00 46.19 42.63 3krw s LEU 222 CO 0.05 -0.28 0.91 -0.62 0.02 0.00 0.00 176.35 176.44 3krw s ASP 223 N 1.00 7.38 0.28 2.29 2.15 0.87 -1.19 116.67 129.45 3krw s ASP 223 Ca 0.41 1.65 0.08 0.00 0.43 0.00 0.00 52.55 55.13 3krw s ASP 223 Cb -0.18 -2.55 0.40 0.00 -0.30 0.00 0.00 42.92 40.29 3krw s ASP 223 CO 0.18 -0.11 1.64 0.11 -0.17 0.00 0.00 175.17 176.82 3krw h LYS 224 N 6.02 0.11 0.00 4.34 1.57 -1.75 -2.27 116.57 124.59 3krw h LYS 224 Ca -0.42 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.14 3krw h LYS 224 Cb 1.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3krw h LYS 224 CO 0.73 0.62 -0.71 0.87 -0.57 0.00 0.00 179.45 180.40 3krw h LYS 225 N 0.09 0.00 -0.14 3.15 1.57 -1.93 -2.97 116.57 116.33 3krw h LYS 225 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 3krw h LYS 225 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 3krw h LYS 225 CO 0.08 0.71 -0.59 0.00 -0.57 0.00 0.00 179.45 179.07 3krw h ARG 226 N 0.00 0.47 -0.32 3.15 3.08 -1.81 -3.02 114.38 115.94 3krw h ARG 226 Ca -0.01 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.66 3krw h ARG 226 Cb 1.25 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 3krw h ARG 226 CO 0.09 0.93 -0.07 0.82 -1.07 0.00 0.00 179.97 180.67 3krw h ILE 227 N 0.35 1.28 -0.04 2.04 2.04 -1.37 -2.70 117.51 119.11 3krw h ILE 227 Ca -0.00 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 3krw h ILE 227 Cb 1.14 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 3krw h ILE 227 CO 0.11 0.36 -0.33 0.50 0.00 0.00 0.00 178.15 178.79 3krw h LYS 228 N 0.40 0.07 0.00 2.37 3.64 -1.60 -0.72 116.57 120.73 3krw h LYS 228 Ca 0.08 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 3krw h LYS 228 Cb 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3krw h LYS 228 CO 0.03 0.40 -0.30 1.98 -2.27 0.00 0.00 179.45 179.29 3krw h MET 229 N 0.07 0.00 -0.22 1.90 4.05 -1.38 -3.17 114.93 116.18 3krw h MET 229 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3krw h MET 229 Cb 0.61 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 3krw h MET 229 CO 0.04 0.30 0.00 1.63 0.23 0.00 0.00 176.91 179.11 3krw n LYS 230 N -3.50 2.07 -1.28 0.39 4.76 -1.02 -4.99 118.16 114.59 3krw n LYS 230 Ca -0.00 -1.72 -0.10 0.00 -2.87 0.00 0.00 58.31 53.61 3krw n LYS 230 Cb 0.46 -1.24 -0.04 0.00 -1.84 0.00 0.00 35.03 32.37 3krw n LYS 230 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3krw n GLN 231 N 0.50 -1.70 -0.96 1.97 6.02 -0.34 -4.86 117.38 118.00 3krw n GLN 231 Ca 0.09 0.84 -0.29 0.00 -0.01 0.00 0.00 57.00 57.64 3krw n GLN 231 Cb 0.36 -5.23 -0.02 0.00 1.02 0.00 0.00 30.24 26.37 3krw n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3krw n GLY 232 N 0.26 3.43 0.10 1.08 0.00 -0.82 -4.46 105.19 104.78 3krw n GLY 232 Ca -0.10 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.63 3krw n GLY 232 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3krw h GLU 233 N 6.07 0.00 0.00 1.61 5.08 -1.89 -2.86 114.58 122.59 3krw h GLU 233 Ca 0.60 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.84 3krw h GLU 233 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3krw h GLU 233 CO 1.59 0.99 -0.56 1.15 -1.00 0.00 0.00 179.01 181.18 3krw h THR 234 N -1.00 1.02 -0.34 1.13 2.02 -1.98 -2.93 112.91 110.83 3krw h THR 234 Ca -0.30 -2.27 -0.07 0.00 0.77 0.00 0.00 66.41 64.54 3krw h THR 234 Cb 1.26 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 3krw h THR 234 CO -0.18 0.55 -0.06 0.25 0.37 0.00 0.00 175.52 176.45 3krw h LEU 235 N 0.00 0.64 0.05 2.58 5.85 -1.87 0.27 115.31 122.84 3krw h LEU 235 Ca -0.01 -0.35 -0.21 0.00 0.84 0.00 0.00 57.88 58.16 3krw h LEU 235 Cb 1.34 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 42.21 3krw h LEU 235 CO 0.07 0.84 -0.84 0.00 -0.34 0.00 0.00 178.44 178.17 3krw h ALA 236 N 0.82 0.03 0.00 1.25 0.00 -1.61 -3.19 119.26 116.57 3krw h ALA 236 Ca 0.09 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3krw h ALA 236 Cb 0.54 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3krw h ALA 236 CO 0.03 0.47 0.00 1.25 0.00 0.00 0.00 179.25 181.00 3krw h LEU 237 N -0.00 0.00 0.36 0.00 5.85 -1.56 -3.03 115.31 116.93 3krw h LEU 237 Ca -0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3krw h LEU 237 Cb 1.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.59 3krw h LEU 237 CO 0.16 0.00 -0.17 -1.13 -0.34 0.00 0.00 178.44 176.96 3krw h ASN 238 N 0.00 -0.41 -0.79 1.25 -1.24 -0.96 -3.19 115.58 110.24 3krw h ASN 238 Ca 0.00 -0.15 0.18 0.00 0.71 0.00 0.00 56.30 57.04 3krw h ASN 238 Cb 0.48 0.11 -0.14 0.00 0.73 0.00 0.00 38.32 39.49 3krw h ASN 238 CO 0.00 -0.03 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.01 3krw h GLU 239 N -0.87 0.08 -0.65 6.67 4.81 -1.52 0.86 114.58 123.96 3krw h GLU 239 Ca -0.05 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 3krw h GLU 239 Cb 0.54 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 3krw h GLU 239 CO 0.08 0.05 0.24 -0.09 -0.73 0.00 0.00 179.01 178.56 3krw h ARG 240 N 0.08 0.40 -0.06 1.92 1.12 -1.61 0.67 114.38 116.90 3krw h ARG 240 Ca 0.43 -0.02 -0.14 0.00 -1.11 0.00 0.00 59.98 59.14 3krw h ARG 240 Cb 0.75 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.61 3krw h ARG 240 CO -0.71 0.26 -0.57 0.82 -3.11 0.00 0.00 179.97 176.66 3krw h ILE 241 N 0.41 1.38 -0.00 1.20 1.08 -0.90 -2.03 117.51 118.65 3krw h ILE 241 Ca 0.34 -1.91 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 3krw h ILE 241 Cb 0.45 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 3krw h ILE 241 CO -0.34 0.56 -0.06 0.24 -0.69 0.00 0.00 178.15 177.86 3krw h MET 242 N 0.15 0.04 -0.68 2.37 2.86 0.39 -2.35 114.93 117.71 3krw h MET 242 Ca -0.00 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 3krw h MET 242 Cb 1.04 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.63 3krw h MET 242 CO 0.09 0.79 0.26 -0.07 1.06 0.00 0.00 176.91 179.04 3krw h LEU 243 N -0.69 0.26 -0.24 1.22 3.38 0.23 -2.49 115.31 116.98 3krw h LEU 243 Ca -0.01 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3krw h LEU 243 Cb 0.81 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 3krw h LEU 243 CO 0.01 0.13 -0.19 -1.28 0.09 0.00 0.00 178.44 177.20 3krw h SER 244 N 0.44 -0.62 0.33 -0.43 0.87 -1.33 -2.45 113.55 110.37 3krw h SER 244 Ca 0.36 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 3krw h SER 244 Cb 0.48 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3krw h SER 244 CO -0.35 -0.23 -0.17 -0.07 -0.53 0.00 0.00 176.83 175.48 3krw h LEU 245 N -0.19 0.00 0.00 2.23 3.38 -0.96 -3.08 115.31 116.69 3krw h LEU 245 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3krw h LEU 245 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3krw h LEU 245 CO -0.35 0.17 -0.98 0.52 0.09 0.00 0.00 178.44 177.88 3krw n VAL 246 N -3.87 0.01 0.64 1.22 0.31 -1.07 -4.42 118.33 111.15 3krw n VAL 246 Ca -0.02 -0.03 0.13 0.00 -0.01 0.00 0.00 64.34 64.41 3krw n VAL 246 Cb 0.26 0.82 0.38 0.00 -0.91 0.00 0.00 33.84 34.40 3krw n VAL 246 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3krw n SER 247 N -1.55 0.76 -4.88 4.52 7.64 -0.94 -4.80 113.62 114.35 3krw n SER 247 Ca 0.04 0.50 -0.30 0.00 1.01 0.00 0.00 58.87 60.13 3krw n SER 247 Cb 0.35 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3krw n SER 247 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3krw s THR 248 N -3.10 4.79 0.00 0.44 -4.23 -1.26 -4.43 115.64 107.85 3krw s THR 248 Ca 0.10 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 3krw s THR 248 Cb 0.13 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.10 3krw s THR 248 CO 0.61 -1.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3krw n GLY 249 N -2.52 2.29 2.60 3.99 0.00 -1.26 -4.65 105.19 105.65 3krw n GLY 249 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 3krw n GLY 249 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3krw n ASP 250 N 0.00 -5.63 -4.84 1.61 -0.08 -1.26 -5.05 116.55 101.30 3krw n ASP 250 Ca 0.00 -0.21 -0.37 0.00 -1.51 0.00 0.00 54.79 52.70 3krw n ASP 250 Cb 0.00 -3.83 -0.07 0.00 2.34 0.00 0.00 41.12 39.56 3krw n ASP 250 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3krw n PRO 252 N 2.26 1.24 -0.08 0.00 -0.04 -1.26 -4.40 135.00 132.72 3krw n PRO 252 Ca -0.19 -0.52 0.06 0.00 -0.04 0.00 0.00 63.50 62.81 3krw n PRO 252 Cb 0.54 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 3krw n PRO 252 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3krw n PHE 253 N -0.43 0.00 -4.09 0.54 3.72 -1.26 -4.78 117.46 111.16 3krw n PHE 253 Ca 0.19 -0.73 -0.15 0.00 -0.05 0.00 0.00 57.45 56.72 3krw n PHE 253 Cb 0.27 -0.10 -0.14 0.00 -0.94 0.00 0.00 39.48 38.56 3krw n PHE 253 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3krw s ILE 254 N -1.95 0.31 -0.39 4.37 1.01 -1.26 -1.33 121.20 121.96 3krw s ILE 254 Ca 0.18 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 3krw s ILE 254 Cb 0.16 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.36 3krw s ILE 254 CO 0.02 0.09 1.45 -0.69 0.00 0.00 0.00 174.94 175.81 3krw s VAL 255 N -0.07 3.87 0.32 2.92 1.01 0.99 -4.86 120.40 124.58 3krw s VAL 255 Ca 0.01 0.89 0.03 0.00 0.00 0.00 0.00 61.98 62.91 3krw s VAL 255 Cb -0.02 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 3krw s VAL 255 CO -0.00 -0.70 0.49 0.00 0.00 0.00 0.00 175.10 174.89 3krw s MET 257 N -4.21 3.31 -0.07 0.00 0.00 -1.26 -1.61 119.30 115.44 3krw s MET 257 Ca 0.39 -0.37 0.01 0.00 0.00 0.00 0.00 55.69 55.73 3krw s MET 257 Cb -0.09 -3.02 -0.06 0.00 0.00 0.00 0.00 34.83 31.66 3krw s MET 257 CO 0.33 0.67 -0.05 0.43 0.00 0.00 0.00 175.02 176.40 3krw n SER 258 N 1.07 3.41 -4.15 1.11 7.64 -0.54 -4.84 113.62 117.32 3krw n SER 258 Ca -0.12 -0.03 -0.10 0.00 1.01 0.00 0.00 58.87 59.63 3krw n SER 258 Cb 0.53 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 3krw n SER 258 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3krw s TYR 259 N -2.15 0.83 -0.08 1.43 2.02 -1.24 -1.60 117.35 116.56 3krw s TYR 259 Ca -0.09 -1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 55.53 3krw s TYR 259 Cb 0.03 -0.50 0.03 0.00 -0.40 0.00 0.00 41.96 41.11 3krw s TYR 259 CO 0.19 -0.28 0.19 0.00 -1.57 0.00 0.00 175.55 174.08 3krw s ALA 260 N -3.78 -0.44 0.27 3.71 0.00 0.42 -2.30 121.76 119.64 3krw s ALA 260 Ca 0.14 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 3krw s ALA 260 Cb 0.07 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3krw s ALA 260 CO -0.04 -0.13 0.65 -0.59 0.00 0.00 0.00 175.76 175.65 3krw s PHE 261 N 0.60 -0.01 -0.07 0.00 -0.12 -0.71 -1.35 117.98 116.32 3krw s PHE 261 Ca -0.04 -0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 56.32 3krw s PHE 261 Cb -0.06 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.91 3krw s PHE 261 CO -0.03 -1.18 0.23 -3.38 -0.05 0.00 0.00 175.22 170.82 3krw s HIS 262 N -3.90 -0.22 0.45 3.49 -3.43 -1.26 -1.00 115.29 109.43 3krw s HIS 262 Ca 0.15 0.51 0.08 0.00 -0.80 0.00 0.00 55.06 54.99 3krw s HIS 262 Cb -0.04 0.07 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 3krw s HIS 262 CO 0.08 -0.17 0.57 0.95 -2.00 0.00 0.00 174.74 174.16 3krw s THR 263 N -0.21 2.72 0.59 -5.38 -4.23 0.53 -4.98 115.64 104.68 3krw s THR 263 Ca -0.03 -1.09 0.29 0.00 -1.18 0.00 0.00 61.69 59.68 3krw s THR 263 Cb -0.03 -2.81 0.40 0.00 1.34 0.00 0.00 72.50 71.40 3krw s THR 263 CO 0.01 0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.18 3krw h PRO 264 N 0.63 0.00 0.00 3.99 0.11 -2.03 -2.75 132.00 131.96 3krw h PRO 264 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3krw h PRO 264 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3krw h PRO 264 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 3krw n ASP 265 N -3.61 0.94 -3.77 -2.05 3.85 -1.26 -5.04 116.55 105.61 3krw n ASP 265 Ca 0.13 -1.45 -0.13 0.00 -0.71 0.00 0.00 54.79 52.63 3krw n ASP 265 Cb 0.93 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.59 3krw n ASP 265 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3krw s LYS 266 N -0.45 0.33 0.49 0.11 1.02 -1.04 -2.21 119.74 117.98 3krw s LYS 266 Ca 0.00 0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.36 3krw s LYS 266 Cb 0.00 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.45 3krw s LYS 266 CO 0.00 -0.04 0.75 -0.51 -0.92 0.00 0.00 175.35 174.63 3krw s LEU 267 N 0.18 3.56 -0.28 3.17 1.43 -0.34 -0.35 118.68 126.05 3krw s LEU 267 Ca -0.00 0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.50 3krw s LEU 267 Cb -0.02 -3.44 0.09 0.00 0.03 0.00 0.00 46.19 42.85 3krw s LEU 267 CO 0.00 -0.74 0.69 -0.55 0.23 0.00 0.00 176.35 175.99 3krw s SER 268 N -4.20 -0.96 -0.10 2.29 0.15 -0.17 -2.59 113.70 108.13 3krw s SER 268 Ca 0.49 1.51 0.02 0.00 0.70 0.00 0.00 55.95 58.67 3krw s SER 268 Cb -0.10 1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 65.68 3krw s SER 268 CO 0.41 -0.23 -0.17 -0.36 1.20 0.00 0.00 173.24 174.09 3krw s PHE 269 N 1.77 2.70 -0.26 3.44 0.08 -0.91 -1.73 117.98 123.06 3krw s PHE 269 Ca -0.10 -0.62 -0.15 0.00 0.12 0.00 0.00 56.93 56.19 3krw s PHE 269 Cb -0.06 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3krw s PHE 269 CO -0.20 -0.17 0.36 0.42 -0.10 0.00 0.00 175.22 175.53 3krw s ILE 270 N 0.07 5.19 0.20 0.64 -1.09 -0.97 -0.83 121.20 124.41 3krw s ILE 270 Ca -0.07 0.54 0.04 0.00 -2.23 0.00 0.00 60.65 58.93 3krw s ILE 270 Cb -0.15 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 3krw s ILE 270 CO 0.05 0.18 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.14 3krw s LEU 271 N 1.96 2.28 0.55 2.97 1.43 0.02 -1.47 118.68 126.42 3krw s LEU 271 Ca 0.14 -1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 51.90 3krw s LEU 271 Cb -0.16 -0.28 -0.09 0.00 0.03 0.00 0.00 46.19 45.70 3krw s LEU 271 CO 0.10 -0.46 0.62 0.47 0.23 0.00 0.00 176.35 177.31 3krw n ASP 272 N -0.34 -0.62 -4.77 2.29 8.00 -0.64 -0.80 116.55 119.68 3krw n ASP 272 Ca -0.07 0.78 -0.36 0.00 0.71 0.00 0.00 54.79 55.85 3krw n ASP 272 Cb 0.63 -1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.45 3krw n ASP 272 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3krw s LEU 273 N 0.35 4.28 -0.13 0.64 2.96 -1.26 -4.11 118.68 121.40 3krw s LEU 273 Ca 0.69 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 55.02 3krw s LEU 273 Cb -0.46 -2.22 0.04 0.00 0.50 0.00 0.00 46.19 44.05 3krw s LEU 273 CO 0.54 0.22 -0.01 -0.04 -1.32 0.00 0.00 176.35 175.74 3krw s MET 274 N -0.05 0.91 0.00 1.98 -1.94 -1.26 -4.93 119.30 114.00 3krw s MET 274 Ca 0.14 -0.23 0.23 0.00 -1.71 0.00 0.00 55.69 54.12 3krw s MET 274 Cb -0.12 -1.61 0.45 0.00 2.01 0.00 0.00 34.83 35.56 3krw s MET 274 CO 0.03 -0.43 1.42 0.09 -0.01 0.00 0.00 175.02 176.11 3krw n ASN 275 N 5.03 3.29 -0.47 3.03 3.02 -1.21 -4.52 115.26 123.44 3krw n ASN 275 Ca -0.09 -1.97 0.13 0.00 -0.03 0.00 0.00 54.58 52.61 3krw n ASN 275 Cb 0.49 -0.23 0.30 0.00 -0.61 0.00 0.00 39.78 39.72 3krw n ASN 275 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3krw n GLY 276 N 1.47 -0.07 0.20 7.41 0.00 0.38 -4.86 105.19 109.72 3krw n GLY 276 Ca 0.19 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.73 3krw n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3krw n GLY 277 N 1.31 -1.78 3.96 -0.02 0.00 -1.25 -4.61 105.19 102.80 3krw n GLY 277 Ca 0.14 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 3krw n GLY 277 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3krw s ASP 278 N -4.32 5.92 0.20 1.61 3.84 -1.26 -1.32 116.67 121.35 3krw s ASP 278 Ca 0.00 0.20 0.25 0.00 -0.00 0.00 0.00 52.55 53.00 3krw s ASP 278 Cb 0.00 -1.53 0.89 0.00 -1.38 0.00 0.00 42.92 40.90 3krw s ASP 278 CO 0.00 -0.59 1.76 -0.11 -0.00 0.00 0.00 175.17 176.23 3krw n LEU 279 N -1.94 0.69 0.11 2.11 7.94 0.42 -2.14 117.00 124.19 3krw n LEU 279 Ca 0.00 0.59 -0.01 0.00 -1.11 0.00 0.00 56.01 55.49 3krw n LEU 279 Cb 0.58 -0.41 -0.02 0.00 0.53 0.00 0.00 43.42 44.10 3krw n LEU 279 CO 0.46 -0.28 0.36 -0.74 -1.11 0.00 0.00 177.39 176.08 3krw h HIS 280 N 0.00 0.00 -0.03 1.96 2.76 -1.80 -1.66 115.15 116.37 3krw h HIS 280 Ca 0.00 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 3krw h HIS 280 Cb 0.60 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.57 3krw h HIS 280 CO 0.00 0.68 -0.60 -0.92 -1.30 0.00 0.00 177.93 175.79 3krw h TYR 281 N 0.00 0.67 -0.07 5.26 3.20 -1.76 -3.06 116.97 121.20 3krw h TYR 281 Ca -0.01 -0.34 -0.15 0.00 3.14 0.00 0.00 58.73 61.38 3krw h TYR 281 Cb 1.51 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 3krw h TYR 281 CO 0.00 1.15 -0.61 0.45 -1.64 0.00 0.00 178.16 177.51 3krw h HIS 282 N -0.00 0.30 -0.85 -3.82 3.86 -1.53 -2.21 115.15 110.90 3krw h HIS 282 Ca -0.07 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.10 3krw h HIS 282 Cb 1.29 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 3krw h HIS 282 CO 0.13 0.78 0.55 1.25 0.86 0.00 0.00 177.93 181.51 3krw h LEU 283 N 0.17 0.81 -0.72 2.43 5.85 -1.41 0.52 115.31 122.96 3krw h LEU 283 Ca -0.01 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3krw h LEU 283 Cb 1.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 3krw h LEU 283 CO 0.09 0.51 0.25 0.28 -0.34 0.00 0.00 178.44 179.23 3krw h SER 284 N 0.91 1.02 0.61 1.25 0.02 -1.30 0.25 113.55 116.31 3krw h SER 284 Ca 0.37 -0.19 -0.27 0.00 -0.84 0.00 0.00 61.79 60.87 3krw h SER 284 Cb 0.28 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3krw h SER 284 CO -0.14 0.94 -1.54 1.56 -1.14 0.00 0.00 176.83 176.51 3krw h GLN 285 N 1.04 0.00 0.00 3.45 1.08 -1.04 -3.36 115.11 116.28 3krw h GLN 285 Ca 0.23 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.33 3krw h GLN 285 Cb 0.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3krw h GLN 285 CO -0.01 0.57 -1.42 1.58 -0.95 0.00 0.00 178.83 178.60 3krw n HIS 286 N -3.09 0.79 -4.27 2.96 -0.00 0.18 -5.09 115.22 106.69 3krw n HIS 286 Ca -0.13 0.25 0.00 0.00 0.46 0.00 0.00 57.72 58.30 3krw n HIS 286 Cb 1.01 -0.96 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 3krw n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3krw n GLY 287 N 1.33 -1.17 3.70 1.57 0.00 0.08 -4.88 105.19 105.81 3krw n GLY 287 Ca -0.07 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 3krw n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3krw s VAL 288 N 0.00 2.40 0.28 1.61 -7.23 -1.26 -4.69 120.40 111.52 3krw s VAL 288 Ca 0.00 0.14 0.07 0.00 -1.81 0.00 0.00 61.98 60.38 3krw s VAL 288 Cb 0.00 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 3krw s VAL 288 CO 0.00 -0.17 0.22 -0.36 -0.31 0.00 0.00 175.10 174.48 3krw s PHE 289 N -2.66 3.03 1.04 2.82 0.08 -0.73 -5.04 117.98 116.53 3krw s PHE 289 Ca 0.66 -0.18 -0.16 0.00 0.12 0.00 0.00 56.93 57.37 3krw s PHE 289 Cb -0.22 -1.52 0.21 0.00 -0.57 0.00 0.00 43.02 40.92 3krw s PHE 289 CO 0.56 0.42 1.16 -1.54 -0.10 0.00 0.00 175.22 175.72 3krw s SER 290 N -3.89 2.34 0.09 1.36 1.04 -1.26 -4.62 113.70 108.76 3krw s SER 290 Ca 0.35 0.70 -0.21 0.00 0.48 0.00 0.00 55.95 57.27 3krw s SER 290 Cb -0.07 -1.04 -0.11 0.00 0.10 0.00 0.00 66.02 64.90 3krw s SER 290 CO 0.25 -3.25 1.65 -0.33 0.98 0.00 0.00 173.24 172.54 3krw h GLU 291 N -1.99 0.19 -0.80 4.02 5.08 -1.99 -1.87 114.58 117.23 3krw h GLU 291 Ca -0.47 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 57.99 3krw h GLU 291 Cb 1.30 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 3krw h GLU 291 CO 0.46 0.25 0.52 0.00 -1.00 0.00 0.00 179.01 179.24 3krw h ALA 292 N 0.93 1.92 0.21 3.43 0.00 -2.00 -0.40 119.26 123.35 3krw h ALA 292 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 3krw h ALA 292 Cb 0.12 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.83 3krw h ALA 292 CO -0.01 -0.12 -1.19 -0.44 0.00 0.00 0.00 179.25 177.49 3krw h ASP 293 N 0.59 0.68 -0.71 0.00 3.32 -1.91 -3.31 116.42 115.08 3krw h ASP 293 Ca 0.39 -0.94 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 3krw h ASP 293 Cb 0.68 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 3krw h ASP 293 CO -0.15 1.58 0.43 -0.03 -1.72 0.00 0.00 179.24 179.35 3krw h MET 294 N -0.09 0.97 -0.53 3.56 4.05 -0.80 -2.74 114.93 119.35 3krw h MET 294 Ca -0.21 -0.08 0.11 0.00 -0.28 0.00 0.00 59.70 59.24 3krw h MET 294 Cb 1.94 -0.21 -0.10 0.00 -0.80 0.00 0.00 31.60 32.44 3krw h MET 294 CO 0.22 0.68 -0.07 -0.09 0.23 0.00 0.00 176.91 177.88 3krw h ARG 295 N 0.99 0.05 -0.06 0.39 2.43 -1.18 -0.69 114.38 116.31 3krw h ARG 295 Ca 0.26 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3krw h ARG 295 Cb -0.04 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3krw h ARG 295 CO -0.05 0.03 -0.04 0.35 -1.51 0.00 0.00 179.97 178.75 3krw h PHE 296 N 0.05 -0.10 0.11 2.20 3.57 -1.57 -0.57 116.94 120.62 3krw h PHE 296 Ca 0.26 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 3krw h PHE 296 Cb 0.41 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.20 3krw h PHE 296 CO -0.39 -0.07 -0.05 1.88 -2.23 0.00 0.00 178.31 177.45 3krw h TYR 297 N -0.05 -0.13 -0.71 0.41 0.05 -1.44 -2.64 116.97 112.46 3krw h TYR 297 Ca 0.04 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.97 3krw h TYR 297 Cb 0.10 0.04 -0.11 0.00 1.01 0.00 0.00 36.73 37.78 3krw h TYR 297 CO -0.14 0.02 0.11 0.00 -1.05 0.00 0.00 178.16 177.10 3krw h ALA 298 N 0.62 0.85 0.24 3.88 0.00 -0.95 0.14 119.26 124.04 3krw h ALA 298 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3krw h ALA 298 Cb 0.21 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3krw h ALA 298 CO 0.02 -0.37 -0.48 0.00 0.00 0.00 0.00 179.25 178.43 3krw h ALA 299 N 1.61 -1.02 -0.92 0.00 0.00 -0.87 0.39 119.26 118.45 3krw h ALA 299 Ca 0.39 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3krw h ALA 299 Cb 0.67 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 3krw h ALA 299 CO -0.54 -1.11 0.60 0.93 0.00 0.00 0.00 179.25 179.14 3krw h GLU 300 N -0.78 1.10 -0.34 0.00 5.08 -1.09 -2.19 114.58 116.37 3krw h GLU 300 Ca -0.02 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 3krw h GLU 300 Cb 0.73 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3krw h GLU 300 CO -0.19 0.73 -0.27 0.82 -1.00 0.00 0.00 179.01 179.10 3krw h ILE 301 N 1.14 1.28 0.88 3.13 2.04 -0.42 -2.45 117.51 123.10 3krw h ILE 301 Ca 0.37 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 3krw h ILE 301 Cb 0.05 1.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3krw h ILE 301 CO -0.12 0.45 -0.42 0.40 0.00 0.00 0.00 178.15 178.46 3krw h ILE 302 N 0.60 0.00 -0.58 -0.67 2.04 0.34 -0.23 117.51 119.01 3krw h ILE 302 Ca 0.08 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.96 3krw h ILE 302 Cb 0.77 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.74 3krw h ILE 302 CO 0.06 0.00 -0.23 -0.07 0.00 0.00 0.00 178.15 177.91 3krw h LEU 303 N -1.27 -0.82 -0.59 1.44 3.38 -1.48 0.13 115.31 116.10 3krw h LEU 303 Ca -0.12 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.15 3krw h LEU 303 Cb 0.91 0.46 -0.11 0.00 0.09 0.00 0.00 40.66 42.01 3krw h LEU 303 CO 0.20 -0.26 -0.38 1.23 0.09 0.00 0.00 178.44 179.32 3krw h GLY 304 N -0.09 -0.28 0.83 0.83 0.00 -1.31 -1.52 103.07 101.52 3krw h GLY 304 Ca 0.26 0.50 0.03 0.00 0.00 0.00 0.00 47.33 48.13 3krw h GLY 304 CO -0.64 -0.18 0.30 1.41 0.00 0.00 0.00 176.54 177.43 3krw h LEU 305 N -0.19 0.48 -0.72 3.11 3.38 0.96 -2.46 115.31 119.86 3krw h LEU 305 Ca 0.21 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.34 3krw h LEU 305 Cb 0.56 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 3krw h LEU 305 CO -0.69 0.33 0.21 -0.08 0.09 0.00 0.00 178.44 178.30 3krw h GLU 306 N 0.60 0.31 -0.86 1.13 4.81 0.02 -0.58 114.58 120.00 3krw h GLU 306 Ca 0.22 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 3krw h GLU 306 Cb 0.06 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 3krw h GLU 306 CO -0.12 0.20 0.54 1.25 -0.73 0.00 0.00 179.01 180.15 3krw h HIS 307 N 0.32 0.99 -0.10 0.92 2.76 -0.84 -0.00 115.15 119.20 3krw h HIS 307 Ca 0.40 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.42 3krw h HIS 307 Cb 0.66 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 3krw h HIS 307 CO -0.23 0.51 -0.72 0.52 -1.30 0.00 0.00 177.93 176.72 3krw h MET 308 N 0.99 0.47 -0.14 5.26 2.86 -1.01 -3.07 114.93 120.28 3krw h MET 308 Ca 0.37 -0.37 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 3krw h MET 308 Cb 0.15 0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.89 3krw h MET 308 CO -0.17 1.00 -0.61 0.45 1.06 0.00 0.00 176.91 178.65 3krw h HIS 309 N 0.33 0.89 0.00 -0.22 -0.00 -0.67 0.17 115.15 115.65 3krw h HIS 309 Ca -0.03 -0.38 -0.01 0.00 -0.00 0.00 0.00 60.37 59.95 3krw h HIS 309 Cb 1.29 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.56 3krw h HIS 309 CO 0.05 1.18 -0.03 -0.91 -0.00 0.00 0.00 177.93 178.22 3krw h ASN 310 N 0.34 0.00 -0.47 2.45 -0.26 -1.08 -0.11 115.58 116.45 3krw h ASN 310 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 3krw h ASN 310 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 3krw h ASN 310 CO 0.13 0.03 0.00 0.54 -1.06 0.00 0.00 177.43 177.07 3krw n ARG 311 N -4.44 3.74 -3.34 0.81 1.74 -1.14 -4.96 116.66 109.07 3krw n ARG 311 Ca -0.03 -2.37 -0.18 0.00 -0.77 0.00 0.00 57.85 54.49 3krw n ARG 311 Cb 0.12 -1.99 0.07 0.00 -1.02 0.00 0.00 32.46 29.63 3krw n ARG 311 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3krw n PHE 312 N 0.60 -2.22 -4.52 -1.55 3.01 -0.05 -4.99 117.46 107.73 3krw n PHE 312 Ca 0.21 0.81 -0.28 0.00 1.01 0.00 0.00 57.45 59.19 3krw n PHE 312 Cb 0.90 -4.28 -0.17 0.00 -0.01 0.00 0.00 39.48 35.92 3krw n PHE 312 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3krw s VAL 313 N -3.26 1.50 -0.20 -4.37 1.01 0.56 -1.93 120.40 113.71 3krw s VAL 313 Ca 0.39 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 3krw s VAL 313 Cb -0.17 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 3krw s VAL 313 CO 0.58 0.44 0.14 0.54 0.00 0.00 0.00 175.10 176.81 3krw s VAL 314 N 0.91 5.40 -0.14 2.92 0.11 0.83 -3.72 120.40 126.70 3krw s VAL 314 Ca -0.08 0.22 -0.28 0.00 -2.93 0.00 0.00 61.98 58.91 3krw s VAL 314 Cb -0.15 -3.48 -0.25 0.00 -1.53 0.00 0.00 36.38 30.97 3krw s VAL 314 CO -0.00 0.44 0.72 0.22 -3.33 0.00 0.00 175.10 173.15 3krw h TYR 315 N 6.66 0.00 0.00 1.54 3.20 -1.90 0.13 116.97 126.60 3krw h TYR 315 Ca -0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.46 3krw h TYR 315 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 3krw h TYR 315 CO 0.58 0.98 0.00 0.54 -1.64 0.00 0.00 178.16 178.62 3krw n ARG 316 N -4.61 0.00 -2.94 1.82 1.74 -1.26 -3.07 116.66 108.34 3krw n ARG 316 Ca -0.10 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.81 3krw n ARG 316 Cb 0.47 -3.12 -0.01 0.00 -1.02 0.00 0.00 32.46 28.78 3krw n ARG 316 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3krw n ASP 317 N 0.00 1.66 -4.59 0.55 2.03 -1.26 -3.95 116.55 110.98 3krw n ASP 317 Ca 0.00 -3.02 -0.43 0.00 0.52 0.00 0.00 54.79 51.86 3krw n ASP 317 Cb 0.00 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.79 3krw n ASP 317 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3krw s LEU 318 N -2.84 3.92 0.13 -2.67 2.96 -1.26 -4.84 118.68 114.08 3krw s LEU 318 Ca 0.37 0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 3krw s LEU 318 Cb 0.38 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.75 3krw s LEU 318 CO -0.05 -0.99 0.27 -1.59 -1.32 0.00 0.00 176.35 172.67 3krw s LYS 319 N 3.77 1.04 0.44 1.98 -2.85 -1.26 -4.79 119.74 118.07 3krw s LYS 319 Ca 0.40 -1.02 0.19 0.00 -1.00 0.00 0.00 55.97 54.54 3krw s LYS 319 Cb -0.10 0.38 1.04 0.00 -2.06 0.00 0.00 37.83 37.09 3krw s LYS 319 CO 0.23 -0.37 1.94 -1.00 0.10 0.00 0.00 175.35 176.26 3krw h PRO 320 N 2.58 0.00 -0.49 1.78 0.13 -1.92 -1.27 132.00 132.81 3krw h PRO 320 Ca -0.33 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.95 3krw h PRO 320 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3krw h PRO 320 CO 0.51 0.24 0.37 0.00 -0.23 0.00 0.00 178.00 178.88 3krw h ALA 321 N 1.76 2.42 -0.22 -0.56 0.00 -1.93 -0.84 119.26 119.88 3krw h ALA 321 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3krw h ALA 321 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3krw h ALA 321 CO 0.03 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.75 3krw n ASN 322 N -4.29 2.05 -4.46 0.00 3.02 -0.48 -4.72 115.26 106.38 3krw n ASN 322 Ca 0.09 -1.79 -0.35 0.00 -0.03 0.00 0.00 54.58 52.50 3krw n ASN 322 Cb 0.58 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 3krw n ASN 322 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3krw s ILE 323 N -1.72 4.05 0.12 2.41 1.01 -0.35 -1.26 121.20 125.47 3krw s ILE 323 Ca 0.33 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.79 3krw s ILE 323 Cb 0.18 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 3krw s ILE 323 CO 0.27 0.42 -0.18 -0.76 0.00 0.00 0.00 174.94 174.69 3krw s LEU 324 N 1.04 2.70 -0.09 2.97 1.43 -0.55 -0.43 118.68 125.75 3krw s LEU 324 Ca 0.02 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3krw s LEU 324 Cb -0.14 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 3krw s LEU 324 CO 0.02 0.18 -0.11 -0.76 0.23 0.00 0.00 176.35 175.91 3krw s LEU 325 N -2.16 2.91 0.82 1.79 1.02 -0.43 -1.46 118.68 121.18 3krw s LEU 325 Ca 0.18 -0.18 -0.08 0.00 0.02 0.00 0.00 54.13 54.07 3krw s LEU 325 Cb -0.11 -1.64 0.15 0.00 0.02 0.00 0.00 46.19 44.62 3krw s LEU 325 CO 0.10 0.28 1.13 1.51 0.02 0.00 0.00 176.35 179.39 3krw s ASP 326 N -0.30 3.90 0.31 2.29 -4.77 -0.59 0.14 116.67 117.66 3krw s ASP 326 Ca 0.03 0.02 0.25 0.00 -3.30 0.00 0.00 52.55 49.55 3krw s ASP 326 Cb -0.13 -0.30 1.09 0.00 -1.09 0.00 0.00 42.92 42.50 3krw s ASP 326 CO 0.03 -2.19 1.74 1.05 0.70 0.00 0.00 175.17 176.50 3krw h GLU 327 N -1.00 0.00 0.00 2.11 4.11 -1.90 -2.07 114.58 115.82 3krw h GLU 327 Ca -0.41 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.89 3krw h GLU 327 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3krw h GLU 327 CO 0.42 0.00 -0.95 0.45 0.07 0.00 0.00 179.01 179.00 3krw h HIS 328 N 0.00 0.00 0.00 2.06 3.86 -1.94 -3.42 115.15 115.71 3krw h HIS 328 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3krw h HIS 328 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3krw h HIS 328 CO 0.00 0.55 0.00 0.41 0.86 0.00 0.00 177.93 179.75 3krw n GLY 329 N 1.31 1.59 3.82 2.45 0.00 -0.78 -4.70 105.19 108.88 3krw n GLY 329 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 3krw n GLY 329 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3krw s HIS 330 N -1.81 3.10 0.32 1.61 3.76 -1.26 -4.71 115.29 116.30 3krw s HIS 330 Ca 0.00 1.43 0.08 0.00 -0.15 0.00 0.00 55.06 56.42 3krw s HIS 330 Cb 0.00 -2.89 -0.06 0.00 1.11 0.00 0.00 32.58 30.74 3krw s HIS 330 CO 0.00 -1.22 -0.08 0.14 -0.85 0.00 0.00 174.74 172.73 3krw s VAL 331 N -2.99 2.00 -0.16 -0.90 -7.23 -1.26 -1.54 120.40 108.32 3krw s VAL 331 Ca 0.58 -2.17 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 3krw s VAL 331 Cb -0.14 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.26 3krw s VAL 331 CO 0.53 -0.23 0.45 -0.13 -0.31 0.00 0.00 175.10 175.41 3krw s ARG 332 N -3.66 0.54 0.34 4.82 0.52 -0.53 -4.52 118.95 116.45 3krw s ARG 332 Ca 0.31 0.60 -0.27 0.00 -0.52 0.00 0.00 55.73 55.85 3krw s ARG 332 Cb 0.03 0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.67 3krw s ARG 332 CO 0.15 -0.07 1.13 0.42 0.02 0.00 0.00 175.30 176.94 3krw s ILE 333 N 0.17 3.37 0.00 1.52 1.01 -0.44 -1.48 121.20 125.36 3krw s ILE 333 Ca -0.01 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.90 3krw s ILE 333 Cb -0.03 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3krw s ILE 333 CO 0.01 0.21 0.00 -0.24 0.00 0.00 0.00 174.94 174.92 3krw n SER 334 N 0.64 0.00 -4.57 3.58 2.88 -0.39 -0.00 113.62 115.76 3krw n SER 334 Ca 0.01 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.15 3krw n SER 334 Cb 0.46 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 3krw n SER 334 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3krw s ASP 335 N -4.78 5.57 -0.20 -3.46 -1.08 -1.26 -4.75 116.67 106.72 3krw s ASP 335 Ca 0.00 0.53 0.15 0.00 -0.52 0.00 0.00 52.55 52.71 3krw s ASP 335 Cb 0.00 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.65 3krw s ASP 335 CO 0.00 -2.11 1.64 0.18 0.52 0.00 0.00 175.17 175.40 3krw n LEU 336 N 11.61 5.06 -0.08 -1.34 4.77 -1.26 -4.48 117.00 131.29 3krw n LEU 336 Ca 0.19 -2.85 -0.10 0.00 -0.03 0.00 0.00 56.01 53.22 3krw n LEU 336 Cb 0.50 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3krw n LEU 336 CO 0.70 0.68 0.85 1.23 -1.33 0.00 0.00 177.39 179.52 3krw h GLY 337 N 3.43 0.41 0.94 -0.72 0.00 -1.91 -3.11 103.07 102.10 3krw h GLY 337 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3krw h GLY 337 CO 0.37 0.22 -0.03 1.04 0.00 0.00 0.00 176.54 178.14 3krw n LEU 338 N -4.76 0.28 -4.59 3.11 4.77 -1.26 -4.41 117.00 110.13 3krw n LEU 338 Ca -0.03 0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 3krw n LEU 338 Cb 0.15 -0.11 0.20 0.00 -2.33 0.00 0.00 43.42 41.33 3krw n LEU 338 CO 0.36 0.05 0.60 0.00 -1.33 0.00 0.00 177.39 177.07 3krw s ALA 339 N -2.25 0.58 -0.25 -1.18 0.00 -1.17 -4.69 121.76 112.80 3krw s ALA 339 Ca 0.38 0.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 3krw s ALA 339 Cb 0.21 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 20.07 3krw s ALA 339 CO 0.41 -3.21 0.66 0.00 0.00 0.00 0.00 175.76 173.62 3krw s ASP 341 N 0.71 7.48 -0.02 0.00 -1.08 -1.26 -0.12 116.67 122.37 3krw s ASP 341 Ca -0.03 1.95 0.04 0.00 -0.52 0.00 0.00 52.55 53.99 3krw s ASP 341 Cb -0.05 -2.60 0.06 0.00 -1.46 0.00 0.00 42.92 38.86 3krw s ASP 341 CO -0.05 -0.03 0.93 2.22 0.52 0.00 0.00 175.17 178.76 3krw n PHE 342 N 2.11 0.00 0.17 -5.34 1.16 -0.81 -4.71 117.46 110.04 3krw n PHE 342 Ca 0.01 -0.46 -0.09 0.00 -1.87 0.00 0.00 57.45 55.04 3krw n PHE 342 Cb 0.47 -0.06 -0.05 0.00 -1.61 0.00 0.00 39.48 38.24 3krw n PHE 342 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3krw h SER 343 N 0.00 -0.43 0.76 5.98 4.64 -1.94 -3.36 113.55 119.20 3krw h SER 343 Ca 0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 3krw h SER 343 Cb 0.76 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 3krw h SER 343 CO 0.00 0.02 -0.88 0.11 -0.87 0.00 0.00 176.83 175.21 3krw h LYS 344 N -1.09 0.08 -2.26 4.77 1.57 -1.96 -3.45 116.57 114.24 3krw h LYS 344 Ca -0.05 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 3krw h LYS 344 Cb 0.46 0.03 -0.21 0.00 0.08 0.00 0.00 32.23 32.58 3krw h LYS 344 CO 0.08 0.91 0.02 0.21 -0.57 0.00 0.00 179.45 180.10 3krw s LYS 345 N -3.08 0.77 -0.04 3.15 2.20 -1.26 -5.15 119.74 116.33 3krw s LYS 345 Ca -0.01 0.69 -0.26 0.00 -0.36 0.00 0.00 55.97 56.03 3krw s LYS 345 Cb 0.11 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.76 3krw s LYS 345 CO 0.81 -0.13 0.82 0.15 -0.36 0.00 0.00 175.35 176.64 3krw s LYS 346 N -0.03 4.49 1.03 4.03 1.02 -1.26 -4.41 119.74 124.61 3krw s LYS 346 Ca -0.03 1.12 -0.15 0.00 0.02 0.00 0.00 55.97 56.93 3krw s LYS 346 Cb -0.04 -3.46 0.20 0.00 -0.52 0.00 0.00 37.83 34.02 3krw s LYS 346 CO 0.03 0.01 1.14 -1.25 -0.92 0.00 0.00 175.35 174.35 3krw s PRO 347 N 0.92 0.19 0.00 -1.68 0.04 -1.25 -4.72 135.00 128.50 3krw s PRO 347 Ca 0.44 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.62 3krw s PRO 347 Cb -0.19 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.61 3krw s PRO 347 CO 0.22 -2.81 0.27 -2.39 0.04 0.00 0.00 177.00 172.33 3krw n HIS 348 N -4.16 0.00 -2.02 0.56 1.44 -1.26 -2.03 115.22 107.74 3krw n HIS 348 Ca 0.09 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.51 3krw n HIS 348 Cb 0.59 0.10 0.17 0.00 0.12 0.00 0.00 29.99 30.97 3krw n HIS 348 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3krw s ALA 349 N 0.00 2.48 -0.93 1.59 0.00 -1.26 -4.53 121.76 119.11 3krw s ALA 349 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.73 3krw s ALA 349 Cb 0.00 -2.68 0.33 0.00 0.00 0.00 0.00 23.12 20.77 3krw s ALA 349 CO 0.00 -2.23 1.76 0.45 0.00 0.00 0.00 175.76 175.74 3krw n SER 350 N -3.59 7.02 -4.77 0.00 2.88 -1.24 -4.62 113.62 109.30 3krw n SER 350 Ca 0.14 -3.72 -0.38 0.00 -1.33 0.00 0.00 58.87 53.58 3krw n SER 350 Cb 0.60 -1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 62.93 3krw n SER 350 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3krw s VAL 351 N -4.55 5.05 -4.13 2.46 1.01 -1.26 -4.98 120.40 114.00 3krw s VAL 351 Ca 0.43 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3krw s VAL 351 Cb 0.26 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3krw s VAL 351 CO -0.19 0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3krw n GLY 352 N 2.51 0.98 3.88 4.51 0.00 -1.25 -4.83 105.19 110.98 3krw n GLY 352 Ca -0.10 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 3krw n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3krw s THR 353 N -1.11 5.30 -0.12 2.61 2.01 -1.26 -5.02 115.64 118.05 3krw s THR 353 Ca 0.00 0.25 0.28 0.00 0.31 0.00 0.00 61.69 62.53 3krw s THR 353 Cb 0.00 -3.55 0.30 0.00 0.01 0.00 0.00 72.50 69.25 3krw s THR 353 CO 0.00 0.43 1.85 0.45 -0.69 0.00 0.00 174.62 176.66 3krw h HIS 354 N 4.23 0.00 0.00 4.92 -0.00 -1.98 -1.91 115.15 120.40 3krw h HIS 354 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 3krw h HIS 354 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 3krw h HIS 354 CO 0.70 0.00 -0.17 0.78 -0.00 0.00 0.00 177.93 179.24 3krw h GLY 355 N 1.25 0.00 -1.88 2.45 0.00 -1.95 -3.40 103.07 99.55 3krw h GLY 355 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3krw h GLY 355 CO 0.00 0.00 -0.72 -1.72 0.00 0.00 0.00 176.54 174.10 3krw n TYR 356 N -2.72 0.00 -3.84 5.60 4.01 -0.72 -4.79 117.16 114.70 3krw n TYR 356 Ca 0.04 -0.90 -0.36 0.00 -0.16 0.00 0.00 57.90 56.52 3krw n TYR 356 Cb 0.49 -0.18 -0.11 0.00 -0.31 0.00 0.00 39.34 39.23 3krw n TYR 356 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3krw s MET 357 N -1.49 3.88 0.70 -0.72 -1.94 -1.23 -4.24 119.30 114.27 3krw s MET 357 Ca 0.33 -0.37 -0.16 0.00 -1.71 0.00 0.00 55.69 53.77 3krw s MET 357 Cb 0.35 -3.34 0.02 0.00 2.01 0.00 0.00 34.83 33.87 3krw s MET 357 CO -0.11 0.05 1.25 0.00 -0.01 0.00 0.00 175.02 176.20 3krw n ALA 358 N 4.24 0.72 -0.11 3.03 0.00 -1.26 -4.88 120.51 122.26 3krw n ALA 358 Ca -0.16 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.26 3krw n ALA 358 Cb 0.52 -2.29 0.43 0.00 0.00 0.00 0.00 19.45 18.11 3krw n ALA 358 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3krw h PRO 359 N 0.06 0.54 0.00 0.00 0.11 -1.89 -1.84 132.00 128.99 3krw h PRO 359 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3krw h PRO 359 Cb 1.33 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3krw h PRO 359 CO 0.51 0.36 -0.01 1.05 -0.21 0.00 0.00 178.00 179.70 3krw h GLU 360 N 0.56 0.00 -0.06 1.05 9.09 -1.91 -2.63 114.58 120.67 3krw h GLU 360 Ca 0.27 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.47 3krw h GLU 360 Cb 0.35 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.46 3krw h GLU 360 CO -0.08 0.01 -0.80 0.28 0.05 0.00 0.00 179.01 178.47 3krw h VAL 361 N 0.00 1.32 -0.23 -1.06 2.07 -1.62 -3.35 116.25 113.38 3krw h VAL 361 Ca -0.00 -2.07 -0.20 0.00 0.82 0.00 0.00 66.70 65.26 3krw h VAL 361 Cb 0.77 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 3krw h VAL 361 CO 0.00 0.64 -0.63 -0.07 0.02 0.00 0.00 177.57 177.53 3krw h LEU 362 N 0.30 0.93 -9.89 2.57 3.38 -1.46 -3.28 115.31 107.85 3krw h LEU 362 Ca -0.08 -0.53 -0.53 0.00 0.09 0.00 0.00 57.88 56.82 3krw h LEU 362 Cb 1.46 -0.27 0.09 0.00 0.09 0.00 0.00 40.66 42.02 3krw h LEU 362 CO 0.16 1.33 0.74 -1.10 0.09 0.00 0.00 178.44 179.66 3krw s GLN 363 N -3.99 4.20 0.00 1.13 -1.52 -1.00 -4.89 119.66 113.60 3krw s GLN 363 Ca -0.10 2.44 0.00 0.00 -1.95 0.00 0.00 55.36 55.75 3krw s GLN 363 Cb 0.10 -3.02 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 3krw s GLN 363 CO 0.89 -0.42 0.63 1.17 -0.25 0.00 0.00 175.29 177.31 3krw n LYS 364 N 0.91 0.00 -0.76 2.91 4.81 -1.26 -3.37 118.16 121.40 3krw n LYS 364 Ca 0.02 0.63 -0.02 0.00 -0.87 0.00 0.00 58.31 58.07 3krw n LYS 364 Cb 0.40 -1.09 0.20 0.00 0.02 0.00 0.00 35.03 34.56 3krw n LYS 364 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3krw n GLY 365 N -0.97 4.91 3.72 3.14 0.00 -1.26 -4.81 105.19 109.92 3krw n GLY 365 Ca 0.00 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 3krw n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3krw s VAL 366 N -3.23 5.01 0.53 1.61 1.01 -1.22 -5.02 120.40 119.09 3krw s VAL 366 Ca 0.43 1.53 -0.06 0.00 0.00 0.00 0.00 61.98 63.88 3krw s VAL 366 Cb 0.40 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3krw s VAL 366 CO -0.01 0.24 0.84 0.00 0.00 0.00 0.00 175.10 176.18 3krw s ALA 367 N 0.79 3.35 0.28 5.51 0.00 -1.26 -4.47 121.76 125.96 3krw s ALA 367 Ca 0.39 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 3krw s ALA 367 Cb -0.18 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.33 3krw s ALA 367 CO 0.20 -0.52 0.73 1.52 0.00 0.00 0.00 175.76 177.69 3krw s TYR 368 N -2.86 -0.17 0.00 0.00 -0.85 -0.86 -4.95 117.35 107.66 3krw s TYR 368 Ca 0.50 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 3krw s TYR 368 Cb -0.10 0.71 0.00 0.00 0.38 0.00 0.00 41.96 42.95 3krw s TYR 368 CO 0.46 -1.24 0.00 -0.40 -1.52 0.00 0.00 175.55 172.85 3krw n ASP 369 N -0.51 0.00 0.31 -0.18 5.68 -1.26 -3.85 116.55 116.73 3krw n ASP 369 Ca -0.04 0.00 0.20 0.00 -0.50 0.00 0.00 54.79 54.45 3krw n ASP 369 Cb 0.59 0.00 1.02 0.00 -1.14 0.00 0.00 41.12 41.59 3krw n ASP 369 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3krw h SER 370 N 0.00 0.00 -0.94 -1.12 4.64 -1.96 -2.95 113.55 111.23 3krw h SER 370 Ca 0.00 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 3krw h SER 370 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 3krw h SER 370 CO 0.00 0.00 0.37 0.77 -0.87 0.00 0.00 176.83 177.10 3krw h SER 371 N 0.00 0.19 -0.02 4.97 4.64 -1.94 -2.51 113.55 118.88 3krw h SER 371 Ca 0.00 0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.54 3krw h SER 371 Cb 0.17 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 3krw h SER 371 CO 0.00 -0.17 -0.10 0.00 -0.87 0.00 0.00 176.83 175.69 3krw h ALA 372 N 1.83 -0.09 0.00 5.18 0.00 -1.92 -3.02 119.26 121.25 3krw h ALA 372 Ca 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 3krw h ALA 372 Cb 1.39 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3krw h ALA 372 CO -0.66 -0.58 -0.04 -0.44 0.00 0.00 0.00 179.25 177.53 3krw h ASP 373 N -0.16 0.00 -0.05 0.00 3.45 -1.67 -2.05 116.42 115.94 3krw h ASP 373 Ca 0.04 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.27 3krw h ASP 373 Cb 0.22 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 3krw h ASP 373 CO -0.12 0.04 -0.85 -0.50 -1.57 0.00 0.00 179.24 176.24 3krw h TRP 374 N 0.00 1.00 -0.69 4.55 -0.00 -1.57 -1.82 115.95 117.42 3krw h TRP 374 Ca -0.00 -0.47 -0.03 0.00 -0.00 0.00 0.00 58.89 58.39 3krw h TRP 374 Cb 0.11 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.10 3krw h TRP 374 CO 0.00 1.30 0.32 0.35 -0.00 0.00 0.00 178.44 180.40 3krw h PHE 375 N 0.47 1.01 -0.90 0.49 3.57 -1.41 -2.20 116.94 117.97 3krw h PHE 375 Ca -0.07 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.40 3krw h PHE 375 Cb 1.48 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 3krw h PHE 375 CO 0.09 0.76 0.59 0.77 -2.23 0.00 0.00 178.31 178.29 3krw h SER 376 N 0.97 0.99 -0.40 0.41 0.02 -1.40 -2.29 113.55 111.85 3krw h SER 376 Ca 0.23 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3krw h SER 376 Cb 0.15 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3krw h SER 376 CO -0.03 0.69 0.26 0.25 -1.14 0.00 0.00 176.83 176.86 3krw h LEU 377 N 1.15 0.46 0.11 5.07 5.85 -0.72 0.08 115.31 127.31 3krw h LEU 377 Ca 0.35 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.08 3krw h LEU 377 Cb -0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3krw h LEU 377 CO -0.10 0.33 -0.32 1.23 -0.34 0.00 0.00 178.44 179.25 3krw h GLY 378 N 0.54 -0.60 0.37 3.75 0.00 -1.12 0.18 103.07 106.19 3krw h GLY 378 Ca 0.15 0.38 0.11 0.00 0.00 0.00 0.00 47.33 47.97 3krw h GLY 378 CO -0.03 -0.25 0.40 0.00 0.00 0.00 0.00 176.54 176.66 3krw h MET 380 N 0.64 -0.14 -0.81 0.00 -1.53 -0.76 -2.50 114.93 109.82 3krw h MET 380 Ca 0.40 0.01 0.15 0.00 -3.44 0.00 0.00 59.70 56.83 3krw h MET 380 Cb 0.48 0.03 -0.10 0.00 -0.55 0.00 0.00 31.60 31.46 3krw h MET 380 CO -0.31 0.35 0.37 -0.07 0.14 0.00 0.00 176.91 177.40 3krw h LEU 381 N -0.75 0.39 -0.55 3.39 3.38 -0.40 0.78 115.31 121.55 3krw h LEU 381 Ca -0.01 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.12 3krw h LEU 381 Cb 0.56 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 3krw h LEU 381 CO 0.02 0.14 0.27 0.15 0.09 0.00 0.00 178.44 179.12 3krw h PHE 382 N 0.51 0.50 -0.37 1.13 3.57 -0.78 -2.79 116.94 118.71 3krw h PHE 382 Ca 0.45 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.92 3krw h PHE 382 Cb 0.70 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3krw h PHE 382 CO -0.13 0.23 -0.03 -0.22 -2.23 0.00 0.00 178.31 175.94 3krw h LYS 383 N 0.52 0.60 0.00 1.11 3.64 -0.41 -0.54 116.57 121.49 3krw h LYS 383 Ca 0.25 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3krw h LYS 383 Cb 0.17 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3krw h LYS 383 CO -0.18 0.64 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.38 3krw h LEU 384 N 0.57 0.00 0.00 5.20 3.38 -1.06 0.35 115.31 123.74 3krw h LEU 384 Ca 0.12 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.81 3krw h LEU 384 Cb 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3krw h LEU 384 CO 0.02 0.20 -1.66 -0.07 0.09 0.00 0.00 178.44 177.01 3krw h LEU 385 N 0.00 0.00 -1.10 1.67 3.38 -1.11 -1.93 115.31 116.22 3krw h LEU 385 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3krw h LEU 385 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3krw h LEU 385 CO 0.03 0.95 0.00 0.54 0.09 0.00 0.00 178.44 180.05 3krw n ARG 386 N -3.03 0.35 -0.86 1.13 5.12 -0.31 -4.64 116.66 114.42 3krw n ARG 386 Ca -0.16 -0.55 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 3krw n ARG 386 Cb 1.03 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 3krw n ARG 386 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3krw n GLY 387 N -0.10 0.64 3.56 -0.13 0.00 0.12 -4.99 105.19 104.30 3krw n GLY 387 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3krw n GLY 387 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3krw s HIS 388 N -2.35 -0.32 0.48 1.61 -3.43 -1.23 -5.01 115.29 105.03 3krw s HIS 388 Ca 0.00 0.12 -0.24 0.00 -0.80 0.00 0.00 55.06 54.14 3krw s HIS 388 Cb 0.00 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.65 3krw s HIS 388 CO 0.00 -0.69 1.33 0.45 -2.00 0.00 0.00 174.74 173.83 3krw s SER 389 N -2.65 5.78 0.59 7.38 0.15 -1.26 -3.47 113.70 120.22 3krw s SER 389 Ca 0.06 2.70 0.37 0.00 0.70 0.00 0.00 55.95 59.78 3krw s SER 389 Cb -0.01 -2.64 1.83 0.00 -1.71 0.00 0.00 66.02 63.49 3krw s SER 389 CO -0.06 -1.21 2.17 1.55 1.20 0.00 0.00 173.24 176.88 3krw h PRO 390 N 2.02 0.00 -0.11 5.44 0.13 -1.87 -1.70 132.00 135.91 3krw h PRO 390 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3krw h PRO 390 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3krw h PRO 390 CO 0.60 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.58 3krw n PHE 391 N -3.20 0.12 -3.63 1.56 3.01 -1.26 -4.81 117.46 109.25 3krw n PHE 391 Ca -0.01 -0.06 -0.37 0.00 1.01 0.00 0.00 57.45 58.01 3krw n PHE 391 Cb 0.19 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.56 3krw n PHE 391 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 3krw s ARG 392 N -1.88 3.95 0.04 -1.08 6.06 -0.64 -4.59 118.95 120.80 3krw s ARG 392 Ca 0.32 -0.32 0.01 0.00 -2.50 0.00 0.00 55.73 53.24 3krw s ARG 392 Cb 0.21 -3.59 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 3krw s ARG 392 CO 0.31 -0.12 -0.05 -0.65 -2.50 0.00 0.00 175.30 172.29 3krw s GLN 393 N 1.56 0.47 -1.25 5.12 -0.21 -1.26 -4.66 119.66 119.43 3krw s GLN 393 Ca 0.07 -0.78 -0.08 0.00 0.02 0.00 0.00 55.36 54.58 3krw s GLN 393 Cb -0.15 -0.06 0.06 0.00 1.00 0.00 0.00 33.01 33.86 3krw s GLN 393 CO 0.09 -0.01 0.43 0.72 -2.12 0.00 0.00 175.29 174.40 3krw n HIS 394 N 1.28 -1.75 -3.78 0.91 8.25 -1.26 -0.78 115.22 118.09 3krw n HIS 394 Ca -0.22 0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 3krw n HIS 394 Cb 0.56 -2.92 -0.03 0.00 1.12 0.00 0.00 29.99 28.72 3krw n HIS 394 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3krw n LYS 395 N -3.62 -2.64 -1.68 -0.41 3.00 -1.26 -4.89 118.16 106.67 3krw n LYS 395 Ca -0.03 0.31 -0.37 0.00 -0.00 0.00 0.00 58.31 58.21 3krw n LYS 395 Cb 0.55 -4.97 0.06 0.00 0.00 0.00 0.00 35.03 30.67 3krw n LYS 395 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3krw n THR 396 N -3.91 4.31 -2.94 3.15 5.66 0.04 -4.98 114.28 115.62 3krw n THR 396 Ca 0.05 -0.50 -0.20 0.00 -3.05 0.00 0.00 64.05 60.34 3krw n THR 396 Cb 0.50 -1.34 -0.02 0.00 -1.55 0.00 0.00 70.33 67.92 3krw n THR 396 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3krw n LYS 397 N -1.43 2.00 -3.69 1.09 5.02 -1.26 -4.85 118.16 115.03 3krw n LYS 397 Ca 0.15 -3.95 -0.30 0.00 -2.02 0.00 0.00 58.31 52.19 3krw n LYS 397 Cb 0.47 -1.86 -0.15 0.00 -0.02 0.00 0.00 35.03 33.48 3krw n LYS 397 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3krw s ASP 398 N -3.00 3.88 0.28 4.39 -1.08 -1.26 -5.03 116.67 114.85 3krw s ASP 398 Ca 0.42 -1.72 -0.00 0.00 -0.52 0.00 0.00 52.55 50.72 3krw s ASP 398 Cb 0.35 -0.80 0.50 0.00 -1.46 0.00 0.00 42.92 41.51 3krw s ASP 398 CO -0.09 -0.40 1.86 0.07 0.52 0.00 0.00 175.17 177.13 3krw h LYS 399 N 7.94 1.04 -0.05 4.34 2.10 -1.99 -1.70 116.57 128.25 3krw h LYS 399 Ca -0.12 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.34 3krw h LYS 399 Cb 1.00 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 3krw h LYS 399 CO 0.46 0.69 -0.56 0.45 -2.00 0.00 0.00 179.45 178.48 3krw h HIS 400 N 1.07 0.20 -0.29 0.07 3.86 -1.99 -0.82 115.15 117.25 3krw h HIS 400 Ca 0.46 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.48 3krw h HIS 400 Cb 0.34 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 3krw h HIS 400 CO -0.00 0.68 -0.31 1.49 0.86 0.00 0.00 177.93 180.65 3krw h GLU 401 N 0.12 0.72 -0.25 2.45 4.81 -1.81 -2.50 114.58 118.12 3krw h GLU 401 Ca -0.00 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 58.76 3krw h GLU 401 Cb 1.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3krw h GLU 401 CO 0.08 1.01 -0.16 0.82 -0.73 0.00 0.00 179.01 180.03 3krw h ILE 402 N 0.46 1.23 -0.00 2.32 2.04 -1.11 -2.50 117.51 119.95 3krw h ILE 402 Ca 0.04 -1.05 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 3krw h ILE 402 Cb 0.89 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3krw h ILE 402 CO 0.08 0.34 -0.54 0.44 0.00 0.00 0.00 178.15 178.46 3krw h ASP 403 N 0.39 0.01 0.93 1.72 3.32 -1.14 -3.18 116.42 118.47 3krw h ASP 403 Ca 0.07 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 3krw h ASP 403 Cb 0.52 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 3krw h ASP 403 CO 0.03 0.54 -0.61 -0.09 -1.72 0.00 0.00 179.24 177.39 3krw h ARG 404 N 0.00 0.00 -0.34 3.56 2.43 -1.02 -3.07 114.38 115.94 3krw h ARG 404 Ca -0.01 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 3krw h ARG 404 Cb 0.95 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3krw h ARG 404 CO 0.07 0.61 -0.33 0.52 -1.51 0.00 0.00 179.97 179.34 3krw h MET 405 N 0.00 0.83 -0.37 0.20 0.00 -1.48 -2.45 114.93 111.66 3krw h MET 405 Ca -0.01 -0.43 0.07 0.00 0.00 0.00 0.00 59.70 59.33 3krw h MET 405 Cb 1.25 0.01 -0.06 0.00 0.00 0.00 0.00 31.60 32.79 3krw h MET 405 CO 0.08 1.07 -0.04 1.15 0.00 0.00 0.00 176.91 179.17 3krw h THR 406 N 0.62 0.69 0.00 2.22 2.02 -1.52 0.37 112.91 117.31 3krw h THR 406 Ca 0.06 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 3krw h THR 406 Cb 0.91 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3krw h THR 406 CO 0.08 0.01 -0.45 -0.07 0.37 0.00 0.00 175.52 175.47 3krw h LEU 407 N 0.06 0.00 0.00 2.58 3.38 -1.55 -3.41 115.31 116.37 3krw h LEU 407 Ca 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3krw h LEU 407 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3krw h LEU 407 CO -0.33 0.45 -1.32 0.41 0.09 0.00 0.00 178.44 177.73 3krw n THR 408 N -3.27 0.32 -2.38 0.22 -1.04 -0.92 -5.04 114.28 102.16 3krw n THR 408 Ca 0.02 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 3krw n THR 408 Cb 0.68 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 3krw n THR 408 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 3krw s MET 409 N -2.11 4.33 0.05 -2.82 0.00 0.13 -5.00 119.30 113.88 3krw s MET 409 Ca -0.08 1.77 -0.31 0.00 0.00 0.00 0.00 55.69 57.08 3krw s MET 409 Cb 0.03 -3.55 -0.06 0.00 0.00 0.00 0.00 34.83 31.24 3krw s MET 409 CO 0.11 -0.48 1.27 0.00 0.00 0.00 0.00 175.02 175.92 3krw s ALA 410 N 2.23 3.47 -0.54 4.11 0.00 -1.26 -4.80 121.76 124.96 3krw s ALA 410 Ca 0.58 0.88 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 3krw s ALA 410 Cb -0.27 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.36 3krw s ALA 410 CO 0.24 -0.57 1.57 0.08 0.00 0.00 0.00 175.76 177.07 3krw s VAL 411 N 1.39 3.64 -0.24 0.00 1.01 -1.26 -4.96 120.40 119.98 3krw s VAL 411 Ca 0.60 0.53 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 3krw s VAL 411 Cb -0.31 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 3krw s VAL 411 CO 0.28 -1.01 1.35 -0.70 0.00 0.00 0.00 175.10 175.02 3krw s GLU 412 N 5.90 4.01 -0.09 2.72 2.12 -1.26 -5.00 118.70 127.09 3krw s GLU 412 Ca 0.59 1.48 -0.07 0.00 0.36 0.00 0.00 54.97 57.33 3krw s GLU 412 Cb -0.13 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.35 3krw s GLU 412 CO 0.25 -1.00 0.16 -0.51 -0.54 0.00 0.00 175.26 173.62 3krw s LEU 413 N 4.21 4.39 1.11 2.70 1.43 -1.26 -5.09 118.68 126.16 3krw s LEU 413 Ca 0.59 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 3krw s LEU 413 Cb -0.20 -2.20 0.25 0.00 0.03 0.00 0.00 46.19 44.07 3krw s LEU 413 CO 0.21 0.38 1.06 -2.84 0.23 0.00 0.00 176.35 175.39 3krw s PRO 414 N -1.21 -0.50 -0.11 1.29 0.02 -1.26 -5.00 135.00 128.24 3krw s PRO 414 Ca 0.18 1.08 -0.13 0.00 0.02 0.00 0.00 61.00 62.14 3krw s PRO 414 Cb -0.12 -1.59 -0.27 0.00 0.02 0.00 0.00 34.50 32.55 3krw s PRO 414 CO 0.07 -3.51 0.48 -0.44 -0.33 0.00 0.00 177.00 173.27 3krw h ASP 415 N -2.48 0.39 -0.95 2.53 5.19 -1.99 -3.35 116.42 115.75 3krw h ASP 415 Ca -0.57 -0.86 0.22 0.00 -0.62 0.00 0.00 57.03 55.21 3krw h ASP 415 Cb 1.32 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 40.62 3krw h ASP 415 CO 0.47 1.71 0.63 0.77 -3.12 0.00 0.00 179.24 179.69 3krw h SER 416 N -0.20 0.42 -2.60 6.45 4.64 -2.07 -3.42 113.55 116.77 3krw h SER 416 Ca -0.35 0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.43 3krw h SER 416 Cb 1.85 -0.02 0.16 0.00 -0.31 0.00 0.00 62.40 64.08 3krw h SER 416 CO 0.06 0.14 -0.52 0.49 -0.87 0.00 0.00 176.83 176.13 3krw n PHE 417 N -4.54 -1.00 -1.65 4.77 0.99 -1.26 -5.00 117.46 109.77 3krw n PHE 417 Ca 0.21 0.50 -0.29 0.00 -0.00 0.00 0.00 57.45 57.87 3krw n PHE 417 Cb 0.76 -1.92 0.15 0.00 -1.00 0.00 0.00 39.48 37.46 3krw n PHE 417 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3krw s SER 418 N -1.07 3.39 0.02 4.37 1.04 -1.26 -4.94 113.70 115.25 3krw s SER 418 Ca 0.65 0.75 -0.20 0.00 0.48 0.00 0.00 55.95 57.63 3krw s SER 418 Cb -0.50 -1.16 -0.18 0.00 0.10 0.00 0.00 66.02 64.27 3krw s SER 418 CO 0.58 -2.61 1.22 -0.65 0.98 0.00 0.00 173.24 172.76 3krw h PRO 419 N -1.54 0.41 0.00 4.02 0.11 -1.94 -2.81 132.00 130.25 3krw h PRO 419 Ca -0.48 -0.32 -0.01 0.00 0.11 0.00 0.00 66.00 65.31 3krw h PRO 419 Cb 1.31 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 3krw h PRO 419 CO 0.55 0.95 -0.03 1.05 -0.21 0.00 0.00 178.00 180.31 3krw h GLU 420 N -0.03 0.00 0.09 1.05 9.09 -1.95 0.61 114.58 123.43 3krw h GLU 420 Ca -0.02 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.25 3krw h GLU 420 Cb 1.00 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.12 3krw h GLU 420 CO 0.08 0.03 -0.61 1.25 0.05 0.00 0.00 179.01 179.81 3krw h LEU 421 N 0.00 0.39 -1.11 3.06 5.85 -1.96 -3.02 115.31 118.52 3krw h LEU 421 Ca -0.00 -0.92 0.13 0.00 0.84 0.00 0.00 57.88 57.93 3krw h LEU 421 Cb 0.32 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 3krw h LEU 421 CO 0.00 1.27 0.61 -0.09 -0.34 0.00 0.00 178.44 179.89 3krw h ARG 422 N -0.44 0.86 0.04 1.25 2.43 -1.17 -1.58 114.38 115.77 3krw h ARG 422 Ca -0.10 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 3krw h ARG 422 Cb 1.44 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 3krw h ARG 422 CO 0.12 0.57 -0.30 1.03 -1.51 0.00 0.00 179.97 179.88 3krw h SER 423 N 0.88 -0.87 -0.04 -3.80 0.87 -0.94 -2.95 113.55 106.71 3krw h SER 423 Ca 0.48 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.14 3krw h SER 423 Cb 0.57 0.34 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 3krw h SER 423 CO -0.25 -0.37 -0.00 0.25 -0.53 0.00 0.00 176.83 175.93 3krw h LEU 424 N -0.47 0.08 -0.33 2.23 5.85 -1.26 -3.10 115.31 118.31 3krw h LEU 424 Ca 0.05 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 3krw h LEU 424 Cb 0.53 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3krw h LEU 424 CO -0.23 0.39 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.08 3krw h LEU 425 N -0.24 0.68 -0.32 2.25 3.38 -1.36 -1.69 115.31 118.00 3krw h LEU 425 Ca 0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3krw h LEU 425 Cb 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3krw h LEU 425 CO 0.00 0.91 0.00 -1.84 0.09 0.00 0.00 178.44 177.60 3krw n GLU 426 N -4.39 0.15 -0.01 1.13 0.28 -1.11 -0.41 120.64 116.28 3krw n GLU 426 Ca -0.02 0.30 -0.17 0.00 -0.16 0.00 0.00 57.16 57.10 3krw n GLU 426 Cb 0.36 -1.74 -0.09 0.00 1.43 0.00 0.00 31.44 31.40 3krw n GLU 426 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3krw h GLY 427 N 3.10 0.56 1.00 -1.84 0.00 -1.36 -3.23 103.07 101.30 3krw h GLY 427 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 47.33 46.28 3krw h GLY 427 CO 0.00 0.77 -0.69 1.41 0.00 0.00 0.00 176.54 178.02 3krw h LEU 428 N 0.07 0.75 -1.15 3.11 3.38 -0.39 -2.94 115.31 118.15 3krw h LEU 428 Ca -0.06 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3krw h LEU 428 Cb 1.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3krw h LEU 428 CO 0.12 1.31 0.00 0.18 0.09 0.00 0.00 178.44 180.14 3krw n LEU 429 N -4.08 1.60 -4.64 1.67 4.77 0.46 -3.88 117.00 112.89 3krw n LEU 429 Ca -0.09 -0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 54.66 3krw n LEU 429 Cb 0.71 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3krw n LEU 429 CO 0.50 0.31 1.34 -1.58 -1.33 0.00 0.00 177.39 176.63 3krw s GLN 430 N -1.63 3.95 0.14 3.23 2.00 -1.21 -4.91 119.66 121.23 3krw s GLN 430 Ca 0.14 1.82 -0.19 0.00 -2.00 0.00 0.00 55.36 55.13 3krw s GLN 430 Cb 0.09 -3.99 0.01 0.00 0.80 0.00 0.00 33.01 29.92 3krw s GLN 430 CO 0.07 -1.11 1.70 0.00 -0.50 0.00 0.00 175.29 175.45 3krw h ARG 431 N 10.15 0.02 -6.34 1.67 3.08 -1.91 -3.41 114.38 117.64 3krw h ARG 431 Ca -0.35 -0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.16 3krw h ARG 431 Cb 1.16 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.21 3krw h ARG 431 CO 0.98 0.01 1.09 -0.51 -1.07 0.00 0.00 179.97 180.48 3krw s ASP 432 N -5.22 6.61 0.29 7.04 1.01 -1.26 -4.84 116.67 120.30 3krw s ASP 432 Ca -0.13 2.40 -0.00 0.00 0.71 0.00 0.00 52.55 55.52 3krw s ASP 432 Cb 0.11 -2.54 0.43 0.00 1.01 0.00 0.00 42.92 41.93 3krw s ASP 432 CO 0.69 -0.94 1.83 0.58 0.21 0.00 0.00 175.17 177.55 3krw h VAL 433 N 5.36 1.22 0.00 -1.27 2.07 -1.97 -1.82 116.25 119.84 3krw h VAL 433 Ca -0.42 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3krw h VAL 433 Cb 1.20 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3krw h VAL 433 CO 0.94 0.30 0.00 -0.46 0.02 0.00 0.00 177.57 178.37 3krw n ASN 434 N -4.28 0.49 -0.81 0.57 0.23 -1.26 -2.98 115.26 107.22 3krw n ASN 434 Ca 0.04 0.60 0.07 0.00 -0.53 0.00 0.00 54.58 54.76 3krw n ASN 434 Cb 0.23 -0.71 0.22 0.00 -2.08 0.00 0.00 39.78 37.44 3krw n ASN 434 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 3krw n ARG 435 N -2.02 2.94 -4.49 -3.83 0.63 -0.70 -4.86 116.66 104.34 3krw n ARG 435 Ca 0.03 -2.55 -0.32 0.00 -0.92 0.00 0.00 57.85 54.09 3krw n ARG 435 Cb 0.26 -1.64 -0.11 0.00 0.45 0.00 0.00 32.46 31.42 3krw n ARG 435 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3krw s ARG 436 N -2.14 2.55 0.31 -0.14 3.52 -1.13 -4.89 118.95 117.04 3krw s ARG 436 Ca 0.35 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.95 3krw s ARG 436 Cb 0.26 -2.50 -0.10 0.00 -1.56 0.00 0.00 34.95 31.05 3krw s ARG 436 CO 0.12 0.61 1.35 -0.51 -0.81 0.00 0.00 175.30 176.05 3krw s LEU 437 N -1.35 4.41 0.00 -0.88 1.43 -1.11 -3.12 118.68 118.06 3krw s LEU 437 Ca 0.16 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 3krw s LEU 437 Cb -0.11 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3krw s LEU 437 CO 0.07 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3krw n GLY 438 N 1.15 0.74 0.00 -3.19 0.00 -1.25 -4.85 105.19 97.78 3krw n GLY 438 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3krw n GLY 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3krw h LEU 440 N 0.00 0.00 0.00 0.00 3.38 -1.87 -3.46 115.31 113.35 3krw h LEU 440 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3krw h LEU 440 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3krw h LEU 440 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3krw n GLY 441 N 0.90 2.86 0.53 0.83 0.00 -1.26 -4.98 105.19 104.06 3krw n GLY 441 Ca 0.04 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3krw n GLY 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3krw n ARG 442 N 0.00 1.46 0.00 1.61 1.74 -1.26 -5.03 116.66 115.19 3krw n ARG 442 Ca 0.00 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 3krw n ARG 442 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3krw n ARG 442 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3krw n GLY 443 N 1.32 4.22 0.36 -0.13 0.00 -1.26 -2.53 105.19 107.18 3krw n GLY 443 Ca 0.13 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.43 3krw n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3krw h ALA 444 N -0.93 2.34 0.00 4.61 0.00 -1.96 -2.77 119.26 120.55 3krw h ALA 444 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3krw h ALA 444 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3krw h ALA 444 CO 0.00 -0.47 -0.32 0.37 0.00 0.00 0.00 179.25 178.83 3krw h GLN 445 N 0.08 0.00 -0.26 0.00 5.75 -1.90 -2.53 115.11 116.25 3krw h GLN 445 Ca 0.22 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 3krw h GLN 445 Cb 0.79 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 3krw h GLN 445 CO -0.02 0.32 -0.26 0.93 -2.65 0.00 0.00 178.83 177.16 3krw h GLU 446 N 0.00 0.50 0.11 1.69 5.08 -1.69 -2.58 114.58 117.69 3krw h GLU 446 Ca -0.00 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 57.93 3krw h GLU 446 Cb 0.62 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.86 3krw h GLU 446 CO 0.04 0.72 -0.99 0.28 -1.00 0.00 0.00 179.01 178.06 3krw h VAL 447 N 0.44 1.38 -0.50 3.13 2.07 -1.66 -3.10 116.25 118.01 3krw h VAL 447 Ca 0.06 -2.41 0.07 0.00 0.82 0.00 0.00 66.70 65.24 3krw h VAL 447 Cb 0.68 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 33.24 3krw h VAL 447 CO 0.05 0.71 0.17 0.11 0.02 0.00 0.00 177.57 178.63 3krw h LYS 448 N -0.01 0.33 -0.25 1.57 1.57 -1.44 -2.06 116.57 116.27 3krw h LYS 448 Ca -0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3krw h LYS 448 Cb 1.72 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.96 3krw h LYS 448 CO 0.19 0.22 0.00 -0.85 -0.57 0.00 0.00 179.45 178.44 3krw n GLU 449 N -5.02 1.53 -1.37 3.15 0.28 -0.98 -4.57 120.64 113.67 3krw n GLU 449 Ca 0.05 -0.79 -0.35 0.00 -0.16 0.00 0.00 57.16 55.91 3krw n GLU 449 Cb 0.21 -1.19 0.10 0.00 1.43 0.00 0.00 31.44 31.99 3krw n GLU 449 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3krw n SER 450 N 0.14 1.40 -0.19 -1.84 2.88 -0.78 -4.91 113.62 110.32 3krw n SER 450 Ca 0.07 0.69 0.19 0.00 -1.33 0.00 0.00 58.87 58.49 3krw n SER 450 Cb 0.20 -1.52 0.55 0.00 -0.75 0.00 0.00 64.21 62.68 3krw n SER 450 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3krw h PRO 451 N -0.30 0.32 -0.17 -1.46 0.13 -1.89 -2.90 132.00 125.74 3krw h PRO 451 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3krw h PRO 451 Cb 1.32 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3krw h PRO 451 CO 0.49 0.21 0.11 0.35 -0.23 0.00 0.00 178.00 178.94 3krw h PHE 452 N 0.33 0.22 -0.56 1.56 3.57 -1.91 -2.46 116.94 117.69 3krw h PHE 452 Ca 0.42 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.79 3krw h PHE 452 Cb 1.11 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.70 3krw h PHE 452 CO -0.00 0.14 0.13 1.19 -2.23 0.00 0.00 178.31 177.53 3krw n PHE 453 N -4.51 1.89 0.10 0.41 3.72 -1.09 -4.67 117.46 113.31 3krw n PHE 453 Ca -0.00 -1.10 0.12 0.00 -0.05 0.00 0.00 57.45 56.42 3krw n PHE 453 Cb 0.08 -0.55 0.62 0.00 -0.94 0.00 0.00 39.48 38.68 3krw n PHE 453 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3krw h ARG 454 N 2.47 0.10 0.00 -1.08 2.43 -1.55 -2.34 114.38 114.41 3krw h ARG 454 Ca 0.16 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3krw h ARG 454 Cb 2.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 3krw h ARG 454 CO 0.54 0.07 -0.17 0.66 -1.51 0.00 0.00 179.97 179.56 3krw h SER 455 N 0.11 0.00 -3.28 -3.80 4.64 -1.85 -3.46 113.55 105.90 3krw h SER 455 Ca 0.13 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.88 3krw h SER 455 Cb 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 3krw h SER 455 CO -0.01 0.17 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.29 3krw s LEU 456 N -6.34 4.38 -0.36 5.97 1.43 -0.88 -5.04 118.68 117.83 3krw s LEU 456 Ca 0.05 1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 53.92 3krw s LEU 456 Cb 0.07 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.48 3krw s LEU 456 CO 0.68 0.09 0.96 -0.62 0.23 0.00 0.00 176.35 177.68 3krw s ASP 457 N -0.02 6.72 0.45 2.29 -1.08 -1.26 -4.94 116.67 118.83 3krw s ASP 457 Ca 0.29 0.66 0.25 0.00 -0.52 0.00 0.00 52.55 53.23 3krw s ASP 457 Cb -0.17 -2.48 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 3krw s ASP 457 CO 0.15 -0.87 1.82 -0.50 0.52 0.00 0.00 175.17 176.29 3krw h TRP 458 N 8.43 0.00 -0.45 -5.34 4.06 -1.96 -1.72 115.95 118.97 3krw h TRP 458 Ca -0.23 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.71 3krw h TRP 458 Cb 1.08 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 3krw h TRP 458 CO 0.84 0.21 0.22 0.37 -3.56 0.00 0.00 178.44 176.51 3krw h GLN 459 N 0.00 0.65 -0.32 0.49 5.75 -1.99 -2.46 115.11 117.24 3krw h GLN 459 Ca -0.00 -0.10 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 3krw h GLN 459 Cb 0.76 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 3krw h GLN 459 CO 0.03 0.56 0.04 0.52 -2.65 0.00 0.00 178.83 177.33 3krw h MET 460 N 0.59 0.47 0.91 1.69 2.86 -1.72 0.82 114.93 120.55 3krw h MET 460 Ca 0.16 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3krw h MET 460 Cb 0.12 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.71 3krw h MET 460 CO -0.02 0.46 -0.44 0.28 1.06 0.00 0.00 176.91 178.25 3krw h VAL 461 N 0.46 0.10 -0.69 -2.22 2.07 -1.31 -2.57 116.25 112.08 3krw h VAL 461 Ca 0.11 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.82 3krw h VAL 461 Cb 0.23 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 3krw h VAL 461 CO 0.00 0.00 0.53 0.15 0.02 0.00 0.00 177.57 178.27 3krw h PHE 462 N -1.23 0.00 -0.11 1.57 3.04 -0.89 0.40 116.94 119.71 3krw h PHE 462 Ca -0.13 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.82 3krw h PHE 462 Cb 0.95 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.46 3krw h PHE 462 CO -0.01 0.00 0.00 1.28 -2.02 0.00 0.00 178.31 177.56 3krw n LEU 463 N -4.17 0.89 -3.89 0.59 4.77 0.21 -4.89 117.00 110.51 3krw n LEU 463 Ca 0.14 -0.39 -0.28 0.00 -0.03 0.00 0.00 56.01 55.45 3krw n LEU 463 Cb 0.79 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.81 3krw n LEU 463 CO 0.36 0.20 -0.19 0.00 -1.33 0.00 0.00 177.39 176.42 3krw n GLN 464 N -0.15 -2.72 -0.02 3.23 6.02 0.14 -4.89 117.38 118.99 3krw n GLN 464 Ca 0.13 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 3krw n GLN 464 Cb 0.19 -4.36 -0.06 0.00 1.02 0.00 0.00 30.24 27.03 3krw n GLN 464 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3krw n LYS 465 N -4.38 1.45 -2.17 -1.09 4.76 -1.00 -4.97 118.16 110.76 3krw n LYS 465 Ca -0.25 -0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 54.74 3krw n LYS 465 Cb 0.66 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 32.63 3krw n LYS 465 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3krw s TYR 466 N -2.38 3.17 0.09 2.13 4.12 -1.26 -4.97 117.35 118.25 3krw s TYR 466 Ca -0.03 1.36 -0.31 0.00 0.02 0.00 0.00 57.07 58.10 3krw s TYR 466 Cb 0.04 -3.63 -0.08 0.00 -1.52 0.00 0.00 41.96 36.77 3krw s TYR 466 CO 0.32 -1.79 1.45 -1.25 0.02 0.00 0.00 175.55 174.30 3krw s PRO 467 N -1.15 4.28 0.64 -1.71 0.04 -1.26 -5.01 135.00 130.84 3krw s PRO 467 Ca 0.52 2.12 -0.16 0.00 0.04 0.00 0.00 61.00 63.52 3krw s PRO 467 Cb -0.38 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 3krw s PRO 467 CO 0.47 -0.52 1.12 -2.14 0.04 0.00 0.00 177.00 175.96 3krw s PRO 468 N 1.54 2.87 0.30 0.56 0.02 -1.26 -4.97 135.00 134.06 3krw s PRO 468 Ca 0.66 1.43 0.16 0.00 0.02 0.00 0.00 61.00 63.27 3krw s PRO 468 Cb -0.37 -1.96 0.20 0.00 0.02 0.00 0.00 34.50 32.39 3krw s PRO 468 CO 0.30 -1.20 1.51 -1.00 -0.33 0.00 0.00 177.00 176.27 3krw h PRO 469 N 0.19 0.00 -3.99 5.54 0.13 -1.91 -3.45 132.00 128.51 3krw h PRO 469 Ca -0.47 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 3krw h PRO 469 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 3krw h PRO 469 CO 0.54 0.48 -0.77 -1.17 -0.23 0.00 0.00 178.00 176.85 3krw s LEU 470 N -6.57 1.35 -0.28 1.56 0.20 -1.26 -5.12 118.68 108.56 3krw s LEU 470 Ca 0.03 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.77 3krw s LEU 470 Cb 0.08 -0.40 0.07 0.00 -0.43 0.00 0.00 46.19 45.51 3krw s LEU 470 CO 0.73 -0.05 -0.06 -0.63 -0.29 0.00 0.00 176.35 176.05 3krw s ILE 471 N 0.85 2.32 0.33 6.68 1.01 -1.26 -4.30 121.20 126.82 3krw s ILE 471 Ca -0.11 -1.73 -0.27 0.00 0.00 0.00 0.00 60.65 58.54 3krw s ILE 471 Cb -0.14 -2.42 -0.13 0.00 0.01 0.00 0.00 42.46 39.78 3krw s ILE 471 CO -0.00 -0.14 1.03 -2.65 0.00 0.00 0.00 174.94 173.18 3krw n PRO 472 N 4.43 1.43 -2.24 2.79 -0.02 -1.26 -4.97 135.00 135.16 3krw n PRO 472 Ca -0.11 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 3krw n PRO 472 Cb 0.42 -1.93 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 3krw n PRO 472 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3krw s PRO 473 N -1.68 3.66 -0.40 0.52 0.04 -1.26 -5.06 135.00 130.81 3krw s PRO 473 Ca 0.59 1.08 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 3krw s PRO 473 Cb -0.65 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 31.82 3krw s PRO 473 CO 0.60 -0.52 0.32 1.03 0.04 0.00 0.00 177.00 178.47 3krw s ARG 474 N -4.06 3.06 0.00 4.56 0.52 -1.26 -5.10 118.95 116.67 3krw s ARG 474 Ca 0.61 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 3krw s ARG 474 Cb -0.13 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.38 3krw s ARG 474 CO 0.34 -0.74 0.00 -1.91 0.02 0.00 0.00 175.30 173.01 3krw n GLU 490 N 5.25 0.00 -0.65 3.54 2.13 -1.26 -5.34 120.64 124.31 3krw n GLU 490 Ca -0.10 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.68 3krw n GLU 490 Cb 0.47 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.15 3krw n GLU 490 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3krw n GLU 491 N 0.00 1.29 0.07 5.31 1.02 -1.26 -4.00 120.64 123.07 3krw n GLU 491 Ca 0.00 -0.36 0.03 0.00 -0.02 0.00 0.00 57.16 56.80 3krw n GLU 491 Cb 0.00 -1.27 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 3krw n GLU 491 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3krw h ASP 492 N 1.47 0.00 -0.78 1.62 3.32 -2.05 -3.37 116.42 116.62 3krw h ASP 492 Ca 0.07 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.84 3krw h ASP 492 Cb 1.09 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.47 3krw h ASP 492 CO 0.12 0.45 0.34 0.35 -1.72 0.00 0.00 179.24 178.78 3krw n THR 493 N -2.93 2.99 1.46 0.35 -2.24 -1.26 -4.42 114.28 108.23 3krw n THR 493 Ca -0.05 -1.74 0.14 0.00 -2.27 0.00 0.00 64.05 60.13 3krw n THR 493 Cb 0.76 -0.38 0.56 0.00 -2.10 0.00 0.00 70.33 69.17 3krw n THR 493 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3krw n LYS 494 N -0.40 1.08 -1.19 -0.78 5.02 -1.26 -3.50 118.16 117.14 3krw n LYS 494 Ca 0.45 -0.52 -0.21 0.00 -2.02 0.00 0.00 58.31 56.01 3krw n LYS 494 Cb 1.44 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 35.15 3krw n LYS 494 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3krw n GLY 495 N 1.23 4.43 3.03 0.72 0.00 -1.26 -4.92 105.19 108.42 3krw n GLY 495 Ca 0.16 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 3krw n GLY 495 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3krw s ILE 496 N -3.27 -0.12 0.06 -0.61 1.01 -1.23 -5.17 121.20 111.88 3krw s ILE 496 Ca 0.56 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.44 3krw s ILE 496 Cb 0.47 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.52 3krw s ILE 496 CO 0.11 0.08 -0.00 -0.54 0.00 0.00 0.00 174.94 174.58 3krw s LYS 497 N 1.53 2.60 -0.60 2.79 3.01 -1.26 -5.03 119.74 122.78 3krw s LYS 497 Ca -0.07 -0.78 -0.21 0.00 -1.01 0.00 0.00 55.97 53.90 3krw s LYS 497 Cb -0.11 -2.57 0.07 0.00 -1.01 0.00 0.00 37.83 34.22 3krw s LYS 497 CO -0.08 0.56 0.83 -0.51 0.51 0.00 0.00 175.35 176.66 3krw s LEU 498 N -2.08 4.72 0.71 3.17 1.43 -1.26 -5.05 118.68 120.33 3krw s LEU 498 Ca 0.24 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 3krw s LEU 498 Cb -0.12 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3krw s LEU 498 CO 0.16 -1.22 1.07 -0.76 0.23 0.00 0.00 176.35 175.82 3krw s LEU 499 N 3.41 3.06 0.00 1.79 1.43 -1.26 -4.95 118.68 122.16 3krw s LEU 499 Ca 0.19 1.58 0.11 0.00 -1.03 0.00 0.00 54.13 54.98 3krw s LEU 499 Cb -0.19 -4.42 0.37 0.00 0.03 0.00 0.00 46.19 41.98 3krw s LEU 499 CO 0.11 -1.53 1.28 -0.90 0.23 0.00 0.00 176.35 175.54 3krw n ASP 500 N -3.18 1.36 -0.04 2.29 5.75 -1.26 -2.67 116.55 118.80 3krw n ASP 500 Ca 0.07 -1.92 -0.22 0.00 -0.01 0.00 0.00 54.79 52.72 3krw n ASP 500 Cb 0.54 -0.15 -0.13 0.00 -1.03 0.00 0.00 41.12 40.35 3krw n ASP 500 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3krw n SER 501 N 0.22 2.03 -0.32 -1.12 3.41 -1.26 -4.15 113.62 112.43 3krw n SER 501 Ca 0.10 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.96 3krw n SER 501 Cb 0.23 -0.86 0.12 0.00 -0.26 0.00 0.00 64.21 63.44 3krw n SER 501 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3krw h ASP 502 N -0.30 0.91 0.17 4.04 3.32 -1.93 -2.87 116.42 119.77 3krw h ASP 502 Ca -0.43 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 3krw h ASP 502 Cb 1.79 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.14 3krw h ASP 502 CO -0.04 0.62 -0.14 1.56 -1.72 0.00 0.00 179.24 179.52 3krw h GLN 503 N 1.06 0.00 0.00 3.56 1.08 -1.70 -2.47 115.11 116.65 3krw h GLN 503 Ca 0.36 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.54 3krw h GLN 503 Cb 0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 3krw h GLN 503 CO -0.13 0.14 -0.08 0.93 -0.95 0.00 0.00 178.83 178.73 3krw h GLU 504 N 0.00 0.00 -0.55 1.46 4.39 -1.66 -2.79 114.58 115.43 3krw h GLU 504 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3krw h GLU 504 Cb 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3krw h GLU 504 CO 0.02 0.08 0.18 1.25 -1.16 0.00 0.00 179.01 179.38 3krw h LEU 505 N 0.00 0.76 -3.84 1.33 5.85 -1.55 -2.54 115.31 115.31 3krw h LEU 505 Ca -0.00 -0.11 -0.48 0.00 0.84 0.00 0.00 57.88 58.12 3krw h LEU 505 Cb 0.52 -0.20 -0.28 0.00 0.37 0.00 0.00 40.66 41.07 3krw h LEU 505 CO 0.01 0.71 0.61 -1.22 -0.34 0.00 0.00 178.44 178.22 3krw n TYR 506 N -4.30 2.84 -0.04 1.25 4.01 -1.05 -4.63 117.16 115.22 3krw n TYR 506 Ca 0.04 -1.76 -0.11 0.00 -0.16 0.00 0.00 57.90 55.91 3krw n TYR 506 Cb 0.19 -0.90 -0.06 0.00 -0.31 0.00 0.00 39.34 38.26 3krw n TYR 506 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3krw h ARG 507 N 0.94 0.25 -1.09 -0.72 2.43 -1.48 -2.93 114.38 111.78 3krw h ARG 507 Ca 0.59 -0.06 -0.59 0.00 -0.81 0.00 0.00 59.98 59.10 3krw h ARG 507 Cb 2.69 -0.03 -0.26 0.00 -0.42 0.00 0.00 29.97 31.95 3krw h ARG 507 CO 1.03 0.41 0.76 0.09 -1.51 0.00 0.00 179.97 180.76 3krw n ASN 508 N -4.81 6.95 -0.04 -3.80 3.02 -1.26 -4.53 115.26 110.79 3krw n ASN 508 Ca -0.05 -3.62 -0.13 0.00 -0.03 0.00 0.00 54.58 50.75 3krw n ASN 508 Cb 0.17 -0.97 -0.08 0.00 -0.61 0.00 0.00 39.78 38.29 3krw n ASN 508 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3krw h PHE 509 N 1.76 0.29 -3.95 3.10 3.57 -1.85 -3.46 116.94 116.40 3krw h PHE 509 Ca 0.55 -0.09 -0.52 0.00 3.53 0.00 0.00 57.97 61.44 3krw h PHE 509 Cb 1.09 -0.06 0.08 0.00 2.79 0.00 0.00 35.95 39.85 3krw h PHE 509 CO 1.34 0.67 0.60 -1.25 -2.23 0.00 0.00 178.31 177.44 3krw s PRO 510 N -4.27 3.95 -0.10 6.41 0.04 -1.26 -4.73 135.00 135.04 3krw s PRO 510 Ca -0.15 2.13 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 3krw s PRO 510 Cb 0.04 -2.74 0.06 0.00 0.04 0.00 0.00 34.50 31.91 3krw s PRO 510 CO 0.73 -0.50 0.65 -1.17 0.04 0.00 0.00 177.00 176.74 3krw s LEU 511 N -2.47 -0.50 -0.10 -3.56 2.96 -0.46 -4.97 118.68 109.59 3krw s LEU 511 Ca 0.57 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 55.30 3krw s LEU 511 Cb -0.37 2.37 0.02 0.00 0.50 0.00 0.00 46.19 48.71 3krw s LEU 511 CO 0.48 -0.50 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.05 3krw s THR 512 N -0.82 0.93 -0.37 3.68 2.01 -1.26 -0.44 115.64 119.38 3krw s THR 512 Ca -0.08 -0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.40 3krw s THR 512 Cb -0.02 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.56 3krw s THR 512 CO 0.07 0.35 0.97 -0.63 -0.69 0.00 0.00 174.62 174.69 3krw s ILE 513 N 1.58 4.54 0.07 1.82 -1.09 -0.63 -4.95 121.20 122.54 3krw s ILE 513 Ca 0.02 1.32 -0.35 0.00 -2.23 0.00 0.00 60.65 59.40 3krw s ILE 513 Cb -0.13 -4.37 -0.18 0.00 -1.58 0.00 0.00 42.46 36.20 3krw s ILE 513 CO -0.06 -0.56 1.54 -1.28 -1.23 0.00 0.00 174.94 173.35 3krw h SER 514 N 8.45 -1.26 -0.49 3.58 0.87 -1.99 -1.56 113.55 121.16 3krw h SER 514 Ca -0.23 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.52 3krw h SER 514 Cb 1.07 0.39 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 3krw h SER 514 CO 1.00 -0.70 0.34 1.05 -0.53 0.00 0.00 176.83 177.99 3krw h GLU 515 N -1.09 0.19 0.02 2.24 4.11 -1.97 0.17 114.58 118.25 3krw h GLU 515 Ca -0.09 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 3krw h GLU 515 Cb 0.90 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3krw h GLU 515 CO 0.04 0.13 -0.01 0.00 0.07 0.00 0.00 179.01 179.23 3krw h ARG 516 N 0.20 -0.03 -0.33 1.06 2.47 -1.81 0.92 114.38 116.87 3krw h ARG 516 Ca 0.23 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 3krw h ARG 516 Cb 0.64 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 3krw h ARG 516 CO -0.04 0.32 0.20 2.35 0.56 0.00 0.00 179.97 183.36 3krw h TRP 517 N -0.38 0.43 -0.88 3.04 7.01 -0.34 -0.09 115.95 124.75 3krw h TRP 517 Ca -0.00 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 3krw h TRP 517 Cb 0.36 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.23 3krw h TRP 517 CO 0.04 0.31 0.57 1.96 -2.79 0.00 0.00 178.44 178.53 3krw h GLN 518 N 0.43 1.08 -0.27 2.65 4.20 -0.67 -0.66 115.11 121.87 3krw h GLN 518 Ca 0.12 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 3krw h GLN 518 Cb 0.00 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 3krw h GLN 518 CO -0.02 0.72 -0.06 0.37 -0.67 0.00 0.00 178.83 179.16 3krw h GLN 519 N 1.11 0.52 -0.13 1.46 5.75 -0.56 0.96 115.11 124.22 3krw h GLN 519 Ca 0.34 -0.20 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 3krw h GLN 519 Cb -0.02 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.43 3krw h GLN 519 CO -0.11 0.73 -0.41 1.49 -2.65 0.00 0.00 178.83 177.88 3krw h GLU 520 N 0.28 -0.46 -0.62 1.69 4.81 -0.62 -1.28 114.58 118.38 3krw h GLU 520 Ca 0.07 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3krw h GLU 520 Cb 0.53 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 3krw h GLU 520 CO 0.03 -0.31 0.36 0.28 -0.73 0.00 0.00 179.01 178.64 3krw h VAL 521 N -0.48 1.02 -0.45 0.32 2.07 -1.00 -2.76 116.25 114.98 3krw h VAL 521 Ca 0.08 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.43 3krw h VAL 521 Cb 0.62 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3krw h VAL 521 CO -0.39 0.13 0.13 0.00 0.02 0.00 0.00 177.57 177.46 3krw h ALA 522 N 1.30 0.52 -0.31 1.67 0.00 -0.20 -1.79 119.26 120.45 3krw h ALA 522 Ca 0.26 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3krw h ALA 522 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3krw h ALA 522 CO -0.14 -0.26 0.00 -0.85 0.00 0.00 0.00 179.25 178.00 3krw n GLU 523 N -5.04 2.27 0.00 0.00 0.28 -0.54 -4.53 120.64 113.08 3krw n GLU 523 Ca 0.04 -1.33 0.00 0.00 -0.16 0.00 0.00 57.16 55.71 3krw n GLU 523 Cb 0.19 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.51 3krw n GLU 523 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3krw n THR 524 N 0.40 0.00 0.54 3.84 -2.24 -0.91 -5.02 114.28 110.88 3krw n THR 524 Ca 0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 3krw n THR 524 Cb 0.48 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.82 3krw n THR 524 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3krw n VAL 525 N 0.00 0.31 0.02 2.28 0.24 -1.06 -4.53 118.33 115.59 3krw n VAL 525 Ca 0.00 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 3krw n VAL 525 Cb 0.00 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.30 3krw n VAL 525 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3krw h PHE 526 N 0.00 -0.70 -0.64 6.34 3.57 -1.58 -0.67 116.94 123.26 3krw h PHE 526 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 3krw h PHE 526 Cb 0.76 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 3krw h PHE 526 CO 0.00 -0.34 0.37 -0.44 -2.23 0.00 0.00 178.31 175.67 3krw h ASP 527 N -0.35 0.58 -0.09 0.41 5.19 -1.83 -2.23 116.42 118.11 3krw h ASP 527 Ca 0.09 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.29 3krw h ASP 527 Cb 0.48 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.90 3krw h ASP 527 CO -0.28 0.39 -0.79 0.71 -3.12 0.00 0.00 179.24 176.15 3krw h THR 528 N 0.71 1.31 -0.30 0.35 1.35 -1.76 -3.19 112.91 111.39 3krw h THR 528 Ca 0.27 -2.04 -0.10 0.00 -0.55 0.00 0.00 66.41 64.00 3krw h THR 528 Cb 0.10 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3krw h THR 528 CO -0.14 0.63 -0.22 0.40 -0.25 0.00 0.00 175.52 175.94 3krw h ILE 529 N 0.36 1.26 -0.34 6.82 2.04 -1.05 -1.61 117.51 124.99 3krw h ILE 529 Ca -0.07 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.60 3krw h ILE 529 Cb 1.44 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 3krw h ILE 529 CO 0.16 0.41 -0.07 0.78 0.00 0.00 0.00 178.15 179.42 3krw h ASN 530 N 0.51 -0.29 -0.84 1.72 2.35 -1.45 -1.11 115.58 116.46 3krw h ASN 530 Ca 0.08 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3krw h ASN 530 Cb 0.66 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 3krw h ASN 530 CO 0.05 -0.10 0.51 0.00 -1.65 0.00 0.00 177.43 176.23 3krw h ALA 531 N 1.34 1.07 -0.28 -0.83 0.00 -1.43 -0.18 119.26 118.94 3krw h ALA 531 Ca 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3krw h ALA 531 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3krw h ALA 531 CO -0.34 0.53 0.07 1.49 0.00 0.00 0.00 179.25 180.99 3krw h GLU 532 N 1.15 0.44 0.00 0.00 4.81 -0.82 -1.88 114.58 118.28 3krw h GLU 532 Ca 0.30 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 3krw h GLU 532 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3krw h GLU 532 CO -0.06 0.53 -0.36 1.79 -0.73 0.00 0.00 179.01 180.18 3krw h THR 533 N 0.28 0.71 -0.90 0.32 1.35 -1.13 -2.57 112.91 110.96 3krw h THR 533 Ca 0.09 -1.70 0.01 0.00 -0.55 0.00 0.00 66.41 64.25 3krw h THR 533 Cb 0.28 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 68.79 3krw h THR 533 CO 0.00 0.36 0.58 0.44 -0.25 0.00 0.00 175.52 176.65 3krw h ASP 534 N 0.00 1.04 -0.36 5.36 5.19 -0.81 -1.09 116.42 125.76 3krw h ASP 534 Ca -0.00 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 3krw h ASP 534 Cb 1.10 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 3krw h ASP 534 CO 0.05 0.77 -0.07 0.03 -3.12 0.00 0.00 179.24 176.90 3krw h ARG 535 N 1.22 0.68 0.47 3.56 3.08 -0.97 -1.98 114.38 120.43 3krw h ARG 535 Ca 0.33 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3krw h ARG 535 Cb -0.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3krw h ARG 535 CO -0.07 0.83 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.37 3krw h LEU 536 N 0.48 -0.53 -1.23 3.04 3.38 -1.29 -0.75 115.31 118.41 3krw h LEU 536 Ca 0.09 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3krw h LEU 536 Cb 0.57 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 3krw h LEU 536 CO 0.03 -0.33 0.54 -0.33 0.09 0.00 0.00 178.44 178.44 3krw h GLU 537 N -0.69 0.96 -0.46 1.13 5.08 -1.23 0.92 114.58 120.30 3krw h GLU 537 Ca -0.06 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 3krw h GLU 537 Cb 0.51 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3krw h GLU 537 CO 0.11 0.64 -0.17 0.00 -1.00 0.00 0.00 179.01 178.58 3krw h ALA 538 N 1.53 0.83 -0.24 3.43 0.00 -1.30 -2.95 119.26 120.55 3krw h ALA 538 Ca 0.33 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3krw h ALA 538 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3krw h ALA 538 CO -0.10 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 3krw h ARG 539 N 0.78 0.55 -0.80 0.00 3.08 0.54 -1.26 114.38 117.27 3krw h ARG 539 Ca 0.12 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.92 3krw h ARG 539 Cb 0.70 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 3krw h ARG 539 CO 0.05 0.84 0.52 -0.22 -1.07 0.00 0.00 179.97 180.09 3krw h LYS 540 N 0.26 1.02 -0.52 0.04 3.64 -0.98 0.32 116.57 120.36 3krw h LYS 540 Ca 0.05 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 3krw h LYS 540 Cb 0.70 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 3krw h LYS 540 CO 0.05 0.68 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.57 3krw h LYS 541 N 1.05 0.98 -0.44 1.90 3.64 -1.47 0.14 116.57 122.37 3krw h LYS 541 Ca 0.30 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 3krw h LYS 541 Cb -0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3krw h LYS 541 CO -0.08 1.03 -0.16 0.00 -2.27 0.00 0.00 179.45 177.97 3krw h ALA 542 N 0.99 0.90 -0.57 5.00 0.00 -0.76 0.29 119.26 125.11 3krw h ALA 542 Ca 0.14 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 3krw h ALA 542 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3krw h ALA 542 CO 0.05 0.63 -0.03 -0.22 0.00 0.00 0.00 179.25 179.68 3krw h LYS 543 N 0.73 1.02 0.00 0.00 3.64 -0.11 -2.64 116.57 119.21 3krw h LYS 543 Ca 0.11 -0.34 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 3krw h LYS 543 Cb 0.67 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3krw h LYS 543 CO 0.05 1.02 -0.52 -0.91 -2.27 0.00 0.00 179.45 176.82 3krw h ASN 544 N 0.90 0.00 0.14 4.20 2.35 -0.57 -1.34 115.58 121.27 3krw h ASN 544 Ca 0.16 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 3krw h ASN 544 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3krw h ASN 544 CO 0.03 0.52 -0.39 0.50 -1.65 0.00 0.00 177.43 176.45 3krw h LYS 545 N 0.00 0.33 -0.17 0.81 3.64 -0.81 0.47 116.57 120.84 3krw h LYS 545 Ca -0.01 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.07 3krw h LYS 545 Cb 1.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3krw h LYS 545 CO 0.07 0.67 -0.53 0.37 -2.27 0.00 0.00 179.45 177.76 3krw h GLN 546 N 0.28 0.50 -0.34 1.90 4.15 -1.31 -3.07 115.11 117.22 3krw h GLN 546 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.14 3krw h GLN 546 Cb 0.81 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.53 3krw h GLN 546 CO 0.06 0.91 0.00 -0.11 -1.93 0.00 0.00 178.83 177.76 3krw n LEU 547 N -3.96 0.34 -3.40 -2.39 7.94 -0.52 -4.88 117.00 110.14 3krw n LEU 547 Ca -0.03 -0.17 -0.20 0.00 -1.11 0.00 0.00 56.01 54.51 3krw n LEU 547 Cb 0.59 -0.17 0.06 0.00 0.53 0.00 0.00 43.42 44.43 3krw n LEU 547 CO 0.46 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.44 3krw n GLY 548 N 0.29 -1.00 3.27 -3.96 0.00 -0.89 -4.72 105.19 98.18 3krw n GLY 548 Ca 0.00 0.49 -0.58 0.00 0.00 0.00 0.00 46.02 45.92 3krw n GLY 548 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3krw n HIS 549 N -3.60 1.29 -2.99 1.61 1.44 0.16 -4.91 115.22 108.22 3krw n HIS 549 Ca -0.11 1.00 -0.41 0.00 -2.01 0.00 0.00 57.72 56.19 3krw n HIS 549 Cb 0.62 -1.95 -0.05 0.00 0.12 0.00 0.00 29.99 28.73 3krw n HIS 549 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3krw s GLU 550 N 1.94 4.19 1.25 -1.40 2.02 -1.26 -5.03 118.70 120.40 3krw s GLU 550 Ca 0.90 0.80 -0.17 0.00 0.02 0.00 0.00 54.97 56.52 3krw s GLU 550 Cb -1.28 -3.62 0.31 0.00 0.10 0.00 0.00 34.13 29.64 3krw s GLU 550 CO 0.67 -0.41 1.00 -1.21 0.02 0.00 0.00 175.26 175.33 3krw s GLU 551 N 2.47 -1.60 0.35 1.61 2.02 -1.26 -4.88 118.70 117.41 3krw s GLU 551 Ca 0.32 0.50 -0.28 0.00 0.02 0.00 0.00 54.97 55.53 3krw s GLU 551 Cb -0.16 -1.50 -0.12 0.00 0.10 0.00 0.00 34.13 32.45 3krw s GLU 551 CO 0.09 -4.09 1.40 -0.25 0.02 0.00 0.00 175.26 172.43 3krw n ASP 552 N -5.12 3.25 0.17 -0.19 8.00 -1.26 -4.88 116.55 116.52 3krw n ASP 552 Ca 0.07 1.21 0.13 0.00 0.71 0.00 0.00 54.79 56.91 3krw n ASP 552 Cb 0.57 -1.54 0.47 0.00 -0.02 0.00 0.00 41.12 40.59 3krw n ASP 552 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3krw h TYR 553 N 2.97 0.00 0.00 1.24 3.20 -2.04 -3.26 116.97 119.09 3krw h TYR 553 Ca -0.48 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.14 3krw h TYR 553 Cb 1.26 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 3krw h TYR 553 CO 0.52 0.00 -1.35 0.00 -1.64 0.00 0.00 178.16 175.70 3krw h ALA 554 N 2.24 0.56 -2.76 1.82 0.00 -2.01 -3.47 119.26 115.64 3krw h ALA 554 Ca 0.00 -1.18 -0.51 0.00 0.00 0.00 0.00 54.91 53.22 3krw h ALA 554 Cb 0.59 0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.57 3krw h ALA 554 CO 0.00 1.42 0.50 -0.51 0.00 0.00 0.00 179.25 180.66 3krw s LEU 555 N -6.41 4.38 0.00 0.00 1.43 -1.23 -3.45 118.68 113.40 3krw s LEU 555 Ca -0.02 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 3krw s LEU 555 Cb 0.09 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3krw s LEU 555 CO 0.82 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.62 3krw n GLY 556 N 0.87 2.20 0.00 -3.19 0.00 -1.26 -5.00 105.19 98.80 3krw n GLY 556 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3krw n GLY 556 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3krw n LYS 557 N -2.00 3.87 -2.30 1.61 5.02 -1.22 -5.05 118.16 118.08 3krw n LYS 557 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 3krw n LYS 557 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 3krw n LYS 557 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3krw n ASP 558 N 0.00 4.80 -4.70 4.39 3.85 -1.26 -5.06 116.55 118.56 3krw n ASP 558 Ca 0.00 -3.73 -0.42 0.00 -0.71 0.00 0.00 54.79 49.93 3krw n ASP 558 Cb 0.00 -0.42 -0.03 0.00 -1.35 0.00 0.00 41.12 39.33 3krw n ASP 558 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3krw h ILE 560 N 4.58 0.69 -2.98 0.00 2.04 -0.74 -3.49 117.51 117.60 3krw h ILE 560 Ca -0.40 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 3krw h ILE 560 Cb 1.20 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3krw h ILE 560 CO 0.89 0.19 0.29 0.00 0.00 0.00 0.00 178.15 179.51 3krw s MET 561 N -3.15 2.22 0.03 2.37 0.23 -1.17 -5.03 119.30 114.80 3krw s MET 561 Ca -0.11 -1.43 -0.27 0.00 -1.03 0.00 0.00 55.69 52.84 3krw s MET 561 Cb 0.00 0.62 0.09 0.00 -1.53 0.00 0.00 34.83 34.01 3krw s MET 561 CO 0.41 -1.04 0.78 -3.38 -2.03 0.00 0.00 175.02 169.75 3krw s HIS 562 N -2.24 -0.45 0.00 3.16 -3.43 -1.26 -1.18 115.29 109.89 3krw s HIS 562 Ca 0.16 0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.81 3krw s HIS 562 Cb -0.05 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 3krw s HIS 562 CO 0.11 -0.64 0.00 0.41 -2.00 0.00 0.00 174.74 172.63 3krw n GLY 563 N -0.07 0.56 3.77 -1.38 0.00 -0.86 -4.35 105.19 102.86 3krw n GLY 563 Ca -0.13 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 3krw n GLY 563 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3krw s TYR 564 N -2.00 2.81 0.28 1.61 2.02 -1.26 -0.60 117.35 120.21 3krw s TYR 564 Ca 0.00 1.51 -0.18 0.00 -0.37 0.00 0.00 57.07 58.03 3krw s TYR 564 Cb 0.00 -3.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.12 3krw s TYR 564 CO 0.00 -1.71 0.65 -1.64 -1.57 0.00 0.00 175.55 171.28 3krw s MET 565 N -2.66 1.74 -0.11 -0.62 -1.94 -0.60 -4.79 119.30 110.32 3krw s MET 565 Ca 0.64 -1.09 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 3krw s MET 565 Cb -0.31 0.57 0.01 0.00 2.01 0.00 0.00 34.83 37.11 3krw s MET 565 CO 0.38 -0.78 -0.19 -1.12 -0.01 0.00 0.00 175.02 173.30 3krw s SER 566 N -2.96 2.72 0.66 3.03 0.01 -0.98 -0.76 113.70 115.42 3krw s SER 566 Ca 0.15 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.96 3krw s SER 566 Cb -0.04 -1.24 0.12 0.00 0.21 0.00 0.00 66.02 65.06 3krw s SER 566 CO 0.08 0.08 0.91 -1.59 0.41 0.00 0.00 173.24 173.13 3krw s LYS 567 N 0.72 1.92 -0.07 12.44 -2.85 -0.12 -1.57 119.74 130.22 3krw s LYS 567 Ca -0.11 -1.47 -0.30 0.00 -1.00 0.00 0.00 55.97 53.09 3krw s LYS 567 Cb -0.16 -2.49 0.07 0.00 -2.06 0.00 0.00 37.83 33.19 3krw s LYS 567 CO 0.02 -1.22 0.68 1.41 0.10 0.00 0.00 175.35 176.34 3krw s MET 568 N -4.92 1.04 -0.17 1.78 1.75 -1.23 -1.78 119.30 115.76 3krw s MET 568 Ca 0.65 0.31 -0.08 0.00 -1.25 0.00 0.00 55.69 55.32 3krw s MET 568 Cb -0.05 0.49 -0.04 0.00 2.84 0.00 0.00 34.83 38.07 3krw s MET 568 CO 0.42 -0.31 0.10 -1.58 -0.65 0.00 0.00 175.02 173.00 3krw s TRP 576 N -1.07 3.37 -0.22 4.11 0.52 -1.26 -4.99 118.94 119.39 3krw s TRP 576 Ca -0.10 0.26 -0.01 0.00 0.02 0.00 0.00 56.10 56.26 3krw s TRP 576 Cb -0.00 -2.07 0.07 0.00 -1.15 0.00 0.00 33.47 30.32 3krw s TRP 576 CO 0.09 0.33 0.02 -0.65 0.02 0.00 0.00 176.95 176.76 3krw s GLN 577 N 0.04 0.98 0.12 4.98 -0.21 -0.73 -5.11 119.66 119.72 3krw s GLN 577 Ca 0.08 -0.70 -0.31 0.00 0.02 0.00 0.00 55.36 54.45 3krw s GLN 577 Cb -0.12 -2.26 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 3krw s GLN 577 CO 0.00 -0.68 1.29 0.50 -2.12 0.00 0.00 175.29 174.28 3krw s ARG 578 N 1.67 4.39 -0.01 2.91 3.52 -1.26 -0.95 118.95 129.22 3krw s ARG 578 Ca -0.01 1.94 -0.14 0.00 -0.13 0.00 0.00 55.73 57.39 3krw s ARG 578 Cb -0.18 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 3krw s ARG 578 CO -0.10 -0.30 0.30 1.03 -0.81 0.00 0.00 175.30 175.42 3krw s ARG 579 N 0.74 0.67 -0.19 5.12 1.81 0.06 -4.91 118.95 122.25 3krw s ARG 579 Ca 0.60 -0.23 -0.20 0.00 -1.72 0.00 0.00 55.73 54.18 3krw s ARG 579 Cb -0.34 0.29 -0.03 0.00 -0.45 0.00 0.00 34.95 34.43 3krw s ARG 579 CO 0.32 -0.18 0.60 -0.47 -0.68 0.00 0.00 175.30 174.89 3krw s TYR 580 N -1.41 3.39 0.13 -0.53 6.14 -0.80 -1.56 117.35 122.70 3krw s TYR 580 Ca -0.13 0.91 0.02 0.00 0.64 0.00 0.00 57.07 58.51 3krw s TYR 580 Cb -0.05 -2.77 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 3krw s TYR 580 CO 0.04 -0.14 0.24 -0.06 0.64 0.00 0.00 175.55 176.27 3krw s PHE 581 N 1.77 3.45 -0.14 4.97 0.08 0.23 -1.61 117.98 126.74 3krw s PHE 581 Ca 0.28 0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.45 3krw s PHE 581 Cb -0.16 -1.67 0.05 0.00 -0.57 0.00 0.00 43.02 40.66 3krw s PHE 581 CO 0.10 0.53 0.01 0.71 -0.10 0.00 0.00 175.22 176.48 3krw s TYR 582 N -1.67 0.93 -0.32 0.36 1.51 -0.90 -2.03 117.35 115.23 3krw s TYR 582 Ca 0.34 -0.59 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 3krw s TYR 582 Cb -0.11 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 3krw s TYR 582 CO 0.28 -0.50 0.46 -1.17 -1.11 0.00 0.00 175.55 173.51 3krw s LEU 583 N 1.89 4.28 0.40 -1.29 2.96 -0.32 -1.39 118.68 125.20 3krw s LEU 583 Ca 0.02 0.04 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 3krw s LEU 583 Cb -0.15 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 3krw s LEU 583 CO -0.07 -0.38 0.37 -0.36 -1.32 0.00 0.00 176.35 174.59 3krw s PHE 584 N 2.25 2.75 0.48 5.38 0.40 0.76 0.01 117.98 130.01 3krw s PHE 584 Ca 0.17 -0.46 0.24 0.00 -0.60 0.00 0.00 56.93 56.29 3krw s PHE 584 Cb -0.16 -2.12 1.46 0.00 0.51 0.00 0.00 43.02 42.71 3krw s PHE 584 CO 0.12 -0.08 2.12 -1.35 0.70 0.00 0.00 175.22 176.73 3krw h PRO 585 N 1.05 0.00 -0.02 0.24 0.11 -1.97 -3.09 132.00 128.32 3krw h PRO 585 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3krw h PRO 585 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3krw h PRO 585 CO 0.57 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 3krw n ASN 586 N -3.91 1.47 -3.60 -2.05 6.94 -1.26 -4.59 115.26 108.26 3krw n ASN 586 Ca -0.02 -1.35 -0.06 0.00 -0.02 0.00 0.00 54.58 53.13 3krw n ASN 586 Cb 0.18 -0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 3krw n ASN 586 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3krw s ARG 587 N -0.42 0.89 -0.32 -3.83 1.70 -1.17 -1.63 118.95 114.18 3krw s ARG 587 Ca 0.03 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 3krw s ARG 587 Cb 0.02 0.36 0.10 0.00 -0.57 0.00 0.00 34.95 34.86 3krw s ARG 587 CO 0.03 -0.40 0.10 -1.17 -1.08 0.00 0.00 175.30 172.78 3krw s LEU 588 N -2.65 2.72 0.70 -1.89 2.96 0.13 -0.17 118.68 120.48 3krw s LEU 588 Ca 0.08 -1.80 -0.06 0.00 -0.22 0.00 0.00 54.13 52.13 3krw s LEU 588 Cb -0.01 -1.01 0.06 0.00 0.50 0.00 0.00 46.19 45.73 3krw s LEU 588 CO -0.05 -0.40 1.00 -1.61 -1.32 0.00 0.00 176.35 173.97 3krw s GLU 589 N 1.40 2.17 -0.03 1.98 2.02 -0.49 -2.00 118.70 123.76 3krw s GLU 589 Ca 0.11 -0.34 -0.26 0.00 0.02 0.00 0.00 54.97 54.49 3krw s GLU 589 Cb -0.18 -2.20 0.06 0.00 0.10 0.00 0.00 34.13 31.91 3krw s GLU 589 CO -0.20 -1.22 0.58 1.67 0.02 0.00 0.00 175.26 176.10 3krw s TRP 590 N -3.21 -0.52 0.20 1.61 -2.14 -0.88 -2.11 118.94 111.89 3krw s TRP 590 Ca 0.60 0.84 0.04 0.00 2.66 0.00 0.00 56.10 60.24 3krw s TRP 590 Cb -0.10 0.34 -0.05 0.00 -3.10 0.00 0.00 33.47 30.55 3krw s TRP 590 CO 0.44 -0.57 -0.03 -0.98 -2.66 0.00 0.00 176.95 173.15 3krw s ARG 591 N -1.43 1.24 0.36 3.25 1.70 -0.63 -3.77 118.95 119.67 3krw s ARG 591 Ca -0.11 -1.60 0.07 0.00 -0.47 0.00 0.00 55.73 53.63 3krw s ARG 591 Cb -0.01 -0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 33.76 3krw s ARG 591 CO 0.07 -0.05 0.40 0.20 -1.08 0.00 0.00 175.30 174.83 3krw s GLY 592 N -3.26 1.82 -1.00 3.88 0.00 -1.26 -1.90 107.32 105.60 3krw s GLY 592 Ca 0.25 -1.65 -0.24 0.00 0.00 0.00 0.00 44.72 43.08 3krw s GLY 592 CO 0.06 -1.53 1.92 -0.54 0.00 0.00 0.00 173.10 173.01 3krw s GLU 593 N -4.12 2.60 0.00 2.90 0.41 -1.26 -3.26 118.70 115.97 3krw s GLU 593 Ca 0.45 -0.63 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 3krw s GLU 593 Cb -0.07 -5.14 0.00 0.00 -1.78 0.00 0.00 34.13 27.14 3krw s GLU 593 CO 0.29 -3.50 0.00 0.41 -0.49 0.00 0.00 175.26 171.97 3krw n GLY 594 N 6.50 -0.60 3.78 -1.39 0.00 -1.26 -5.17 105.19 107.06 3krw n GLY 594 Ca 0.41 0.32 -0.28 0.00 0.00 0.00 0.00 46.02 46.48 3krw n GLY 594 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3krw s GLU 595 N 0.00 2.21 0.56 1.61 1.03 -1.20 -5.13 118.70 117.78 3krw s GLU 595 Ca 0.00 -2.06 -0.17 0.00 0.03 0.00 0.00 54.97 52.77 3krw s GLU 595 Cb 0.00 -1.87 -0.05 0.00 -0.80 0.00 0.00 34.13 31.41 3krw s GLU 595 CO 0.00 -0.32 1.05 0.00 -1.33 0.00 0.00 175.26 174.66 3krw s ALA 596 N -2.73 2.79 -0.08 -0.84 0.00 -1.26 -4.47 121.76 115.17 3krw s ALA 596 Ca 0.29 0.45 -0.35 0.00 0.00 0.00 0.00 51.96 52.35 3krw s ALA 596 Cb 0.02 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.78 3krw s ALA 596 CO 0.17 -0.65 1.79 -2.30 0.00 0.00 0.00 175.76 174.77 3krw n PRO 597 N -1.70 1.96 -0.69 0.00 -0.02 -1.26 -4.86 135.00 128.42 3krw n PRO 597 Ca 0.09 0.72 -0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3krw n PRO 597 Cb 0.53 -2.51 0.20 0.00 -0.02 0.00 0.00 33.50 31.70 3krw n PRO 597 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3krw n GLN 598 N 5.78 1.82 -3.59 -0.52 6.02 -1.25 -4.95 117.38 120.69 3krw n GLN 598 Ca 0.22 -3.16 -0.17 0.00 -0.01 0.00 0.00 57.00 53.88 3krw n GLN 598 Cb 0.26 -1.75 -0.07 0.00 1.02 0.00 0.00 30.24 29.70 3krw n GLN 598 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3krw s SER 599 N -2.69 -0.52 0.18 1.08 0.01 -1.25 -5.08 113.70 105.43 3krw s SER 599 Ca 0.42 0.52 -0.24 0.00 1.31 0.00 0.00 55.95 57.96 3krw s SER 599 Cb 0.39 0.47 0.06 0.00 0.21 0.00 0.00 66.02 67.15 3krw s SER 599 CO -0.01 -0.57 0.94 -1.48 0.41 0.00 0.00 173.24 172.54 3krw s LEU 600 N -1.25 -0.15 -0.03 2.44 0.05 -1.26 -2.06 118.68 116.41 3krw s LEU 600 Ca -0.12 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 53.57 3krw s LEU 600 Cb -0.02 2.23 0.03 0.00 -2.05 0.00 0.00 46.19 46.38 3krw s LEU 600 CO 0.08 -0.99 0.01 -0.22 -0.55 0.00 0.00 176.35 174.68 3krw s LEU 601 N -3.01 1.04 0.50 1.48 2.96 -0.85 -4.99 118.68 115.81 3krw s LEU 601 Ca 0.14 -0.02 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 3krw s LEU 601 Cb -0.02 -0.22 -0.06 0.00 0.50 0.00 0.00 46.19 46.39 3krw s LEU 601 CO 0.04 -0.12 0.91 0.42 -1.32 0.00 0.00 176.35 176.28 3krw s THR 602 N 1.18 4.69 0.25 3.68 -4.23 -1.26 0.21 115.64 120.15 3krw s THR 602 Ca -0.08 0.86 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 3krw s THR 602 Cb -0.13 -3.78 0.01 0.00 1.34 0.00 0.00 72.50 69.94 3krw s THR 602 CO -0.02 -0.77 1.63 0.24 -0.54 0.00 0.00 174.62 175.16 3krw h MET 603 N 0.64 0.45 0.00 3.99 2.86 -1.64 -3.08 114.93 118.15 3krw h MET 603 Ca -0.46 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 3krw h MET 603 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3krw h MET 603 CO 0.62 0.78 0.00 1.05 1.06 0.00 0.00 176.91 180.42 3krw h GLU 604 N 0.37 0.00 0.00 1.72 4.11 -1.90 -2.24 114.58 116.64 3krw h GLU 604 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.37 3krw h GLU 604 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3krw h GLU 604 CO 0.07 0.00 -0.45 0.93 0.07 0.00 0.00 179.01 179.63 3krw h GLU 605 N 0.00 0.00 -6.29 1.06 5.08 -1.94 -3.46 114.58 109.03 3krw h GLU 605 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 3krw h GLU 605 Cb 0.40 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3krw h GLU 605 CO 0.00 0.45 0.92 0.42 -1.00 0.00 0.00 179.01 179.81 3krw s ILE 606 N -3.53 4.27 -0.12 3.13 1.01 -0.84 -0.09 121.20 125.02 3krw s ILE 606 Ca 0.00 1.47 -0.23 0.00 0.00 0.00 0.00 60.65 61.89 3krw s ILE 606 Cb 0.11 -4.19 -0.27 0.00 0.01 0.00 0.00 42.46 38.13 3krw s ILE 606 CO 0.71 -0.39 0.66 1.56 0.00 0.00 0.00 174.94 177.48 3krw h GLN 607 N 8.73 0.14 -2.24 2.79 4.20 -1.17 -3.48 115.11 124.07 3krw h GLN 607 Ca -0.25 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 3krw h GLN 607 Cb 1.09 0.09 -0.19 0.00 0.30 0.00 0.00 27.48 28.76 3krw h GLN 607 CO 1.02 1.11 0.08 -1.54 -0.67 0.00 0.00 178.83 178.83 3krw s SER 608 N -6.71 -0.55 -0.28 1.46 1.04 -1.25 -5.01 113.70 102.40 3krw s SER 608 Ca -0.19 0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 3krw s SER 608 Cb 0.01 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.67 3krw s SER 608 CO 0.73 -0.58 -0.04 -0.69 0.98 0.00 0.00 173.24 173.65 3krw s VAL 609 N -1.24 2.82 0.44 5.02 1.01 -1.26 -1.82 120.40 125.36 3krw s VAL 609 Ca -0.11 -1.33 0.05 0.00 0.00 0.00 0.00 61.98 60.58 3krw s VAL 609 Cb -0.01 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 3krw s VAL 609 CO 0.09 -0.01 0.01 -1.61 0.00 0.00 0.00 175.10 173.57 3krw s GLU 610 N 1.25 2.03 -0.11 2.72 0.41 -0.99 -4.95 118.70 119.06 3krw s GLU 610 Ca -0.05 -2.20 0.04 0.00 -0.41 0.00 0.00 54.97 52.35 3krw s GLU 610 Cb -0.19 -1.60 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 3krw s GLU 610 CO -0.03 -0.15 -0.23 -1.83 -0.49 0.00 0.00 175.26 172.53 3krw s GLU 611 N -3.77 3.06 0.14 1.61 1.03 -1.26 -0.09 118.70 119.42 3krw s GLU 611 Ca 0.26 -0.87 -0.08 0.00 0.03 0.00 0.00 54.97 54.30 3krw s GLU 611 Cb 0.07 -2.34 -0.01 0.00 -0.80 0.00 0.00 34.13 31.05 3krw s GLU 611 CO 0.13 0.14 0.25 0.95 -1.33 0.00 0.00 175.26 175.40 3krw s THR 612 N 0.44 0.09 -0.09 1.83 -4.23 -0.26 -4.93 115.64 108.49 3krw s THR 612 Ca -0.16 -1.36 -0.14 0.00 -1.18 0.00 0.00 61.69 58.84 3krw s THR 612 Cb -0.17 -1.73 -0.05 0.00 1.34 0.00 0.00 72.50 71.89 3krw s THR 612 CO 0.07 -0.40 0.36 -1.10 -0.54 0.00 0.00 174.62 173.01 3krw s GLN 613 N -3.95 4.07 -0.24 3.99 -1.52 -1.26 -1.03 119.66 119.73 3krw s GLN 613 Ca 0.14 0.26 -0.01 0.00 -1.95 0.00 0.00 55.36 53.81 3krw s GLN 613 Cb 0.04 -3.33 0.07 0.00 -0.22 0.00 0.00 33.01 29.57 3krw s GLN 613 CO -0.03 0.44 0.02 0.42 -0.25 0.00 0.00 175.29 175.89 3krw s ILE 614 N -0.21 1.00 -1.32 1.08 1.01 -0.86 -4.84 121.20 117.06 3krw s ILE 614 Ca 0.21 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 3krw s ILE 614 Cb -0.15 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 3krw s ILE 614 CO 0.09 -0.27 0.65 0.29 0.00 0.00 0.00 174.94 175.69 3krw n LYS 615 N 4.85 -4.43 -2.23 2.79 5.02 -1.26 -2.77 118.16 120.13 3krw n LYS 615 Ca -0.08 0.58 -0.19 0.00 -2.02 0.00 0.00 58.31 56.59 3krw n LYS 615 Cb 0.45 -5.02 -0.02 0.00 -0.02 0.00 0.00 35.03 30.41 3krw n LYS 615 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3krw n GLU 616 N -4.28 -1.52 -4.92 1.97 1.02 -1.26 -5.00 120.64 106.66 3krw n GLU 616 Ca -0.29 0.99 -0.26 0.00 -0.02 0.00 0.00 57.16 57.57 3krw n GLU 616 Cb 0.68 -5.53 -0.16 0.00 -0.02 0.00 0.00 31.44 26.41 3krw n GLU 616 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3krw s ARG 617 N -4.73 1.71 0.12 3.49 6.06 -1.12 -5.13 118.95 119.35 3krw s ARG 617 Ca 0.00 -0.67 -0.30 0.00 -2.50 0.00 0.00 55.73 52.26 3krw s ARG 617 Cb 0.00 -1.57 -0.06 0.00 0.06 0.00 0.00 34.95 33.38 3krw s ARG 617 CO 0.00 0.34 1.05 0.21 -2.50 0.00 0.00 175.30 174.40 3krw s LYS 618 N -0.24 4.60 0.19 5.12 2.20 -1.26 -2.03 119.74 128.33 3krw s LYS 618 Ca 0.02 1.60 -0.02 0.00 -0.36 0.00 0.00 55.97 57.21 3krw s LYS 618 Cb -0.09 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3krw s LYS 618 CO 0.01 0.06 0.14 0.00 -0.36 0.00 0.00 175.35 175.19 3krw s LEU 620 N -3.14 4.26 -0.58 0.00 1.43 -0.02 -1.10 118.68 119.54 3krw s LEU 620 Ca 0.36 0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.83 3krw s LEU 620 Cb 0.07 -2.19 0.15 0.00 0.03 0.00 0.00 46.19 44.24 3krw s LEU 620 CO 0.10 0.20 0.38 -0.22 0.23 0.00 0.00 176.35 177.04 3krw s LEU 621 N 0.10 5.11 -0.03 1.79 2.96 0.87 -1.39 118.68 128.09 3krw s LEU 621 Ca 0.12 -2.75 -0.30 0.00 -0.22 0.00 0.00 54.13 50.98 3krw s LEU 621 Cb -0.12 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3krw s LEU 621 CO 0.01 -0.37 1.07 -0.76 -1.32 0.00 0.00 176.35 174.98 3krw s LEU 622 N 0.09 4.32 -0.35 -0.68 1.43 -0.24 -2.35 118.68 120.89 3krw s LEU 622 Ca 0.16 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 3krw s LEU 622 Cb -0.21 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 3krw s LEU 622 CO -0.03 -0.42 0.23 -0.54 0.23 0.00 0.00 176.35 175.82 3krw s LYS 623 N 1.55 3.25 0.39 1.70 1.02 -0.76 -0.67 119.74 126.23 3krw s LYS 623 Ca 0.53 -0.80 -0.20 0.00 0.02 0.00 0.00 55.97 55.52 3krw s LYS 623 Cb -0.22 -3.77 -0.10 0.00 -0.52 0.00 0.00 37.83 33.21 3krw s LYS 623 CO 0.24 -0.54 0.89 0.42 -0.92 0.00 0.00 175.35 175.45 3krw s ILE 624 N 1.66 4.45 0.39 2.17 1.01 0.93 -0.60 121.20 131.22 3krw s ILE 624 Ca 0.05 1.37 0.12 0.00 0.00 0.00 0.00 60.65 62.19 3krw s ILE 624 Cb -0.18 -3.63 0.34 0.00 0.01 0.00 0.00 42.46 39.00 3krw s ILE 624 CO 0.09 -0.25 1.89 -0.09 0.00 0.00 0.00 174.94 176.58 3krw h ARG 625 N 2.08 0.54 -0.56 2.79 2.43 -0.78 -1.98 114.38 118.90 3krw h ARG 625 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3krw h ARG 625 Cb 1.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3krw h ARG 625 CO 0.62 0.36 0.00 0.41 -1.51 0.00 0.00 179.97 179.85 3krw n GLY 626 N -1.48 0.81 3.09 2.80 0.00 -1.26 -4.75 105.19 104.41 3krw n GLY 626 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3krw n GLY 626 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3krw n GLY 627 N 0.20 2.44 3.92 -0.02 0.00 -0.75 -5.01 105.19 105.99 3krw n GLY 627 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3krw n GLY 627 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3krw s LYS 628 N -0.01 2.26 -0.00 1.61 1.02 -1.21 -4.85 119.74 118.55 3krw s LYS 628 Ca 0.00 -0.15 0.02 0.00 0.02 0.00 0.00 55.97 55.87 3krw s LYS 628 Cb 0.00 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 3krw s LYS 628 CO 0.00 -1.24 -0.08 -0.65 -0.92 0.00 0.00 175.35 172.47 3krw s GLN 629 N -5.28 0.61 -0.15 1.68 -0.21 -1.26 -0.05 119.66 115.00 3krw s GLN 629 Ca 0.60 -0.32 0.02 0.00 0.02 0.00 0.00 55.36 55.67 3krw s GLN 629 Cb -0.11 -0.58 0.01 0.00 1.00 0.00 0.00 33.01 33.34 3krw s GLN 629 CO 0.46 0.15 -0.20 0.12 -2.12 0.00 0.00 175.29 173.70 3krw s PHE 630 N -0.29 2.56 -0.17 0.91 5.99 0.15 -4.95 117.98 122.17 3krw s PHE 630 Ca 0.02 -1.36 -0.05 0.00 0.00 0.00 0.00 56.93 55.54 3krw s PHE 630 Cb -0.04 -1.77 -0.03 0.00 0.00 0.00 0.00 43.02 41.18 3krw s PHE 630 CO -0.00 -0.65 -0.01 0.42 -0.00 0.00 0.00 175.22 174.98 3krw s ILE 631 N 1.02 4.07 -0.07 3.12 1.01 -1.26 -1.08 121.20 128.01 3krw s ILE 631 Ca -0.03 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.37 3krw s ILE 631 Cb -0.15 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 3krw s ILE 631 CO -0.06 0.47 -0.19 -0.76 0.00 0.00 0.00 174.94 174.41 3krw s LEU 632 N 0.55 2.45 0.26 2.97 1.43 -0.48 -3.55 118.68 122.31 3krw s LEU 632 Ca -0.01 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 3krw s LEU 632 Cb -0.14 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 3krw s LEU 632 CO 0.02 0.26 0.15 -1.58 0.23 0.00 0.00 176.35 175.43 3krw s GLN 633 N -0.22 2.75 0.15 1.70 0.74 -0.61 -0.84 119.66 123.34 3krw s GLN 633 Ca -0.01 -1.17 0.03 0.00 0.05 0.00 0.00 55.36 54.27 3krw s GLN 633 Cb -0.13 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 3krw s GLN 633 CO 0.03 0.37 -0.06 0.00 -0.55 0.00 0.00 175.29 175.08 3krw n ASP 635 N -0.19 0.87 -3.53 0.00 8.00 -1.26 -4.93 116.55 115.51 3krw n ASP 635 Ca -0.09 -0.69 -0.16 0.00 0.71 0.00 0.00 54.79 54.55 3krw n ASP 635 Cb 0.61 0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.85 3krw n ASP 635 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3krw s SER 636 N -2.67 -0.59 0.15 -2.24 1.04 -1.26 -5.06 113.70 103.07 3krw s SER 636 Ca 0.20 0.61 -0.15 0.00 0.48 0.00 0.00 55.95 57.08 3krw s SER 636 Cb 0.19 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.82 3krw s SER 636 CO 0.58 -0.57 1.76 0.44 0.98 0.00 0.00 173.24 176.43 3krw h ASP 637 N 2.84 0.54 -0.83 7.02 3.32 -1.92 -1.33 116.42 126.06 3krw h ASP 637 Ca -0.25 -0.08 0.18 0.00 0.02 0.00 0.00 57.03 56.89 3krw h ASP 637 Cb 1.15 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.46 3krw h ASP 637 CO 0.37 0.46 0.35 -0.65 -1.72 0.00 0.00 179.24 178.06 3krw h PRO 638 N 0.57 0.42 -0.36 3.56 0.11 -1.93 -0.45 132.00 133.93 3krw h PRO 638 Ca 0.15 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 3krw h PRO 638 Cb 0.04 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 3krw h PRO 638 CO -0.03 0.28 0.11 0.93 -0.21 0.00 0.00 178.00 179.09 3krw h GLU 639 N 0.44 0.56 -0.50 1.05 5.08 -1.68 -2.11 114.58 117.42 3krw h GLU 639 Ca 0.49 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.75 3krw h GLU 639 Cb 0.83 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 3krw h GLU 639 CO -0.47 0.58 0.31 1.25 -1.00 0.00 0.00 179.01 179.68 3krw h LEU 640 N 0.43 0.51 -0.62 1.33 5.85 -0.60 -0.79 115.31 121.41 3krw h LEU 640 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3krw h LEU 640 Cb 0.25 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3krw h LEU 640 CO -0.00 0.36 0.39 0.58 -0.34 0.00 0.00 178.44 179.43 3krw h VAL 641 N 0.62 1.17 -0.05 1.05 2.07 -0.98 -2.63 116.25 117.51 3krw h VAL 641 Ca 0.20 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 3krw h VAL 641 Cb -0.01 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3krw h VAL 641 CO -0.08 0.18 -0.26 -0.61 0.02 0.00 0.00 177.57 176.82 3krw h GLN 642 N 0.84 0.26 0.45 1.57 5.75 -1.13 -2.55 115.11 120.30 3krw h GLN 642 Ca 0.23 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3krw h GLN 642 Cb -0.05 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3krw h GLN 642 CO -0.04 0.87 -0.36 -1.49 -2.65 0.00 0.00 178.83 175.16 3krw h TRP 643 N -0.29 -0.95 -0.90 3.99 4.06 -1.16 0.35 115.95 121.05 3krw h TRP 643 Ca -0.02 -0.00 0.12 0.00 2.06 0.00 0.00 58.89 61.05 3krw h TRP 643 Cb 0.92 0.36 -0.13 0.00 -1.00 0.00 0.00 29.16 29.31 3krw h TRP 643 CO 0.14 -0.52 -0.46 -0.22 -3.56 0.00 0.00 178.44 173.82 3krw h LYS 644 N -0.80 -0.05 0.62 0.49 3.64 -1.55 0.60 116.57 119.51 3krw h LYS 644 Ca -0.04 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3krw h LYS 644 Cb 0.69 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 3krw h LYS 644 CO -0.00 -0.04 -0.42 -0.22 -2.27 0.00 0.00 179.45 176.50 3krw h LYS 645 N -0.06 -0.95 0.00 1.90 3.64 -0.95 -2.14 116.57 118.01 3krw h LYS 645 Ca 0.25 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3krw h LYS 645 Cb 0.53 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3krw h LYS 645 CO -0.90 -0.63 -0.00 0.93 -2.27 0.00 0.00 179.45 176.57 3krw h GLU 646 N -0.99 0.00 0.05 1.90 4.39 0.46 -0.46 114.58 119.94 3krw h GLU 646 Ca -0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3krw h GLU 646 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 3krw h GLU 646 CO 0.06 0.00 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.82 3krw h LEU 647 N 0.00 -0.06 -0.89 1.33 3.38 -0.84 -1.24 115.31 116.98 3krw h LEU 647 Ca -0.00 -0.59 0.20 0.00 0.09 0.00 0.00 57.88 57.58 3krw h LEU 647 Cb 0.01 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 3krw h LEU 647 CO 0.00 0.63 0.42 0.03 0.09 0.00 0.00 178.44 179.61 3krw h ARG 648 N -0.83 0.47 -0.06 1.13 3.08 -0.66 0.11 114.38 117.63 3krw h ARG 648 Ca -0.01 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3krw h ARG 648 Cb 0.65 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3krw h ARG 648 CO 0.01 0.31 -0.56 -0.44 -1.07 0.00 0.00 179.97 178.23 3krw h ASP 649 N 0.49 0.21 -0.00 7.04 5.19 -1.17 -3.02 116.42 125.16 3krw h ASP 649 Ca 0.54 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.78 3krw h ASP 649 Cb 0.95 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.40 3krw h ASP 649 CO -0.47 0.72 -0.21 0.00 -3.12 0.00 0.00 179.24 176.16 3krw h ALA 650 N 1.28 0.03 -0.19 3.45 0.00 0.39 -2.83 119.26 121.40 3krw h ALA 650 Ca -0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 3krw h ALA 650 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3krw h ALA 650 CO 0.08 0.06 -0.64 0.10 0.00 0.00 0.00 179.25 178.85 3krw h TYR 651 N -0.54 0.90 -0.71 0.00 -0.00 -1.12 -0.29 116.97 115.21 3krw h TYR 651 Ca -0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 58.73 58.29 3krw h TYR 651 Cb 0.97 -0.16 -0.03 0.00 0.00 0.00 0.00 36.73 37.51 3krw h TYR 651 CO 0.18 1.15 0.21 0.00 -0.00 0.00 0.00 178.16 179.70 3krw h ARG 652 N 0.51 1.11 -0.38 0.10 3.08 -1.65 0.17 114.38 117.32 3krw h ARG 652 Ca -0.01 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 3krw h ARG 652 Cb 1.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3krw h ARG 652 CO 0.13 0.96 0.03 1.49 -1.07 0.00 0.00 179.97 181.51 3krw h GLU 653 N 1.05 0.65 -0.08 0.04 4.57 -1.40 -2.85 114.58 116.57 3krw h GLU 653 Ca 0.23 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3krw h GLU 653 Cb 0.32 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3krw h GLU 653 CO -0.01 0.73 0.02 0.00 -1.18 0.00 0.00 179.01 178.57 3krw h ALA 654 N 0.89 0.10 0.00 2.92 0.00 -0.78 -2.42 119.26 119.97 3krw h ALA 654 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3krw h ALA 654 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3krw h ALA 654 CO 0.01 -0.27 -0.18 1.96 0.00 0.00 0.00 179.25 180.77 3krw h GLN 655 N -0.09 0.00 -0.01 0.00 4.20 -0.70 -2.16 115.11 116.35 3krw h GLN 655 Ca 0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 3krw h GLN 655 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 3krw h GLN 655 CO 0.00 0.18 -0.52 0.37 -0.67 0.00 0.00 178.83 178.19 3krw h GLN 656 N 0.00 0.37 -0.89 1.46 4.15 -1.45 -3.15 115.11 115.60 3krw h GLN 656 Ca -0.00 -0.38 0.10 0.00 0.77 0.00 0.00 58.65 59.13 3krw h GLN 656 Cb 0.34 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 3krw h GLN 656 CO 0.02 1.06 0.58 -0.07 -1.93 0.00 0.00 178.83 178.49 3krw h LEU 657 N -0.16 0.80 -0.29 -2.39 3.38 -0.91 -2.38 115.31 113.37 3krw h LEU 657 Ca -0.06 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3krw h LEU 657 Cb 1.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3krw h LEU 657 CO 0.10 0.47 -0.18 0.58 0.09 0.00 0.00 178.44 179.50 3krw h VAL 658 N 0.89 1.30 -1.00 1.22 2.07 -1.50 -3.07 116.25 116.15 3krw h VAL 658 Ca 0.41 -1.30 0.30 0.00 0.82 0.00 0.00 66.70 66.93 3krw h VAL 658 Cb 0.40 1.52 -0.19 0.00 -1.52 0.00 0.00 31.29 31.51 3krw h VAL 658 CO -0.18 0.42 0.10 1.67 0.02 0.00 0.00 177.57 179.60 3krw n GLN 659 N -4.37 -0.08 -0.16 1.57 7.27 -0.90 0.28 117.38 120.99 3krw n GLN 659 Ca -0.04 1.48 -0.09 0.00 0.07 0.00 0.00 57.00 58.43 3krw n GLN 659 Cb 0.40 -2.40 0.00 0.00 2.41 0.00 0.00 30.24 30.66 3krw n GLN 659 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 3krw h ARG 660 N 0.00 0.70 -6.40 3.69 2.43 -1.57 -3.43 114.38 109.81 3krw h ARG 660 Ca 0.65 -0.14 -0.57 0.00 -0.81 0.00 0.00 59.98 59.11 3krw h ARG 660 Cb 1.41 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.80 3krw h ARG 660 CO -0.91 0.66 1.00 0.08 -1.51 0.00 0.00 179.97 179.28 3krw s VAL 661 N -5.48 4.07 0.30 0.20 1.01 0.14 -4.91 120.40 115.73 3krw s VAL 661 Ca -0.13 1.18 0.24 0.00 0.00 0.00 0.00 61.98 63.26 3krw s VAL 661 Cb 0.11 -4.16 0.23 0.00 0.00 0.00 0.00 36.38 32.56 3krw s VAL 661 CO 0.77 -0.55 1.93 -0.65 0.00 0.00 0.00 175.10 176.60 3krw h PRO 662 N 9.68 0.00 0.00 2.72 0.11 -1.84 -2.48 132.00 140.20 3krw h PRO 662 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 3krw h PRO 662 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3krw h PRO 662 CO 1.05 0.21 -0.24 -0.22 -0.21 0.00 0.00 178.00 178.58 3krw h LYS 663 N 0.00 0.00 0.00 1.05 3.64 -1.92 -3.33 116.57 116.01 3krw h LYS 663 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3krw h LYS 663 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3krw h LYS 663 CO 0.03 0.24 -1.61 -1.33 -2.27 0.00 0.00 179.45 174.51 3krw n MET 664 N -3.19 0.63 -2.06 1.90 2.81 -1.17 -5.03 117.12 111.01 3krw n MET 664 Ca 0.02 -0.13 -0.29 0.00 -1.81 0.00 0.00 57.70 55.50 3krw n MET 664 Cb 0.59 -1.35 0.05 0.00 -0.71 0.00 0.00 33.22 31.80 3krw n MET 664 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 3krw s LYS 665 N -3.01 2.78 -0.45 0.03 -2.85 -0.94 -5.02 119.74 110.28 3krw s LYS 665 Ca -0.05 0.26 -0.21 0.00 -1.00 0.00 0.00 55.97 54.97 3krw s LYS 665 Cb 0.10 -2.10 0.03 0.00 -2.06 0.00 0.00 37.83 33.80 3krw s LYS 665 CO 0.64 -0.99 0.66 -0.80 0.10 0.00 0.00 175.35 174.97 3krw s ASN 666 N -4.37 6.33 0.56 0.03 0.02 -1.26 -5.01 114.94 111.24 3krw s ASN 666 Ca 0.57 -0.35 -0.03 0.00 -1.02 0.00 0.00 52.86 52.03 3krw s ASN 666 Cb -0.11 -2.33 0.02 0.00 0.02 0.00 0.00 41.25 38.85 3krw s ASN 666 CO 0.49 -0.81 0.83 -0.54 0.02 0.00 0.00 177.10 177.09 3krw s LYS 667 N 2.88 2.81 0.72 -0.60 1.02 -1.26 -5.06 119.74 120.26 3krw s LYS 667 Ca 0.23 -0.31 -0.14 0.00 0.02 0.00 0.00 55.97 55.77 3krw s LYS 667 Cb -0.14 -2.38 0.04 0.00 -0.52 0.00 0.00 37.83 34.82 3krw s LYS 667 CO 0.19 -0.64 1.16 -2.14 -0.92 0.00 0.00 175.35 173.00 3krw s PRO 668 N -4.86 2.29 0.21 -1.68 0.02 -1.26 -4.97 135.00 124.74 3krw s PRO 668 Ca 0.54 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.13 3krw s PRO 668 Cb -0.10 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3krw s PRO 668 CO 0.42 -1.68 0.00 0.54 -0.33 0.00 0.00 177.00 175.95 3krw n ARG 669 N -2.78 0.00 -2.29 5.54 1.74 -1.26 -5.10 116.66 112.51 3krw n ARG 669 Ca 0.12 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.83 3krw n ARG 669 Cb 0.51 -0.04 -0.01 0.00 -1.02 0.00 0.00 32.46 31.90 3krw n ARG 669 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3krw s SER 670 N -4.86 6.32 0.00 0.55 0.15 -1.26 -5.38 113.70 109.22 3krw s SER 670 Ca 0.00 2.30 0.21 0.00 0.70 0.00 0.00 55.95 59.17 3krw s SER 670 Cb 0.00 -2.61 1.27 0.00 -1.71 0.00 0.00 66.02 62.97 3krw s SER 670 CO 0.00 -0.81 1.65 -0.81 1.20 0.00 0.00 173.24 174.47