#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1krw n GLN 2 N 0.00 -2.94 0.01 0.03 3.00 -1.26 -4.84 117.38 111.39 1krw n GLN 2 Ca 0.00 2.27 -0.00 0.00 -0.01 0.00 0.00 57.00 59.25 1krw n GLN 2 Cb 0.00 -2.80 -0.00 0.00 0.00 0.00 0.00 30.24 27.43 1krw n GLN 2 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 1krw h ARG 3 N 0.24 -0.03 0.00 -1.09 0.11 -2.02 -3.48 114.38 108.11 1krw h ARG 3 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1krw h ARG 3 Cb 0.60 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1krw h ARG 3 CO 0.00 -0.02 0.00 0.41 0.10 0.00 0.00 179.97 180.46 1krw n GLY 4 N -0.52 -1.13 3.13 0.08 0.00 -1.26 -5.01 105.19 100.48 1krw n GLY 4 Ca -0.00 0.82 -0.33 0.00 0.00 0.00 0.00 46.02 46.50 1krw n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1krw s ILE 5 N 0.00 2.49 -0.19 -0.61 -1.09 -1.26 -0.30 121.20 120.24 1krw s ILE 5 Ca 0.00 -1.33 -0.07 0.00 -2.23 0.00 0.00 60.65 57.02 1krw s ILE 5 Cb 0.00 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 1krw s ILE 5 CO 0.00 0.10 0.04 0.54 -1.23 0.00 0.00 174.94 174.39 1krw s VAL 6 N 1.21 4.52 -0.12 2.92 0.11 0.31 0.52 120.40 129.87 1krw s VAL 6 Ca -0.04 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 1krw s VAL 6 Cb -0.18 -3.04 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 1krw s VAL 6 CO -0.05 0.45 -0.18 0.26 -3.33 0.00 0.00 175.10 172.24 1krw s TRP 7 N 0.57 2.69 0.11 1.54 0.52 -1.05 -1.81 118.94 121.51 1krw s TRP 7 Ca 0.02 -0.84 0.10 0.00 0.02 0.00 0.00 56.10 55.40 1krw s TRP 7 Cb -0.13 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.37 1krw s TRP 7 CO 0.02 -0.31 -0.25 0.08 0.02 0.00 0.00 176.95 176.50 1krw s VAL 8 N 0.35 2.06 -0.20 4.03 1.01 0.17 0.00 120.40 127.82 1krw s VAL 8 Ca -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1krw s VAL 8 Cb -0.17 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1krw s VAL 8 CO 0.07 0.07 -0.08 -0.69 0.00 0.00 0.00 175.10 174.47 1krw s VAL 9 N -1.06 1.54 0.00 2.92 1.01 0.11 0.75 120.40 125.67 1krw s VAL 9 Ca 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1krw s VAL 9 Cb -0.10 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1krw s VAL 9 CO 0.05 0.09 0.00 -0.67 0.00 0.00 0.00 175.10 174.57 1krw n ASP 10 N 4.71 0.00 0.00 3.32 2.03 0.10 -1.92 116.55 124.79 1krw n ASP 10 Ca -0.14 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.23 1krw n ASP 10 Cb 0.46 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.17 1krw n ASP 10 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1krw n ASP 11 N 0.00 0.00 0.00 1.67 2.03 -1.26 -3.72 116.55 115.27 1krw n ASP 11 Ca 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1krw n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1krw n ASP 11 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1krw n ASP 12 N -0.95 -1.76 0.00 1.67 2.03 -1.26 -4.67 116.55 111.62 1krw n ASP 12 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1krw n ASP 12 Cb 0.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1krw n ASP 12 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1krw n SER 13 N -2.07 0.00 0.11 1.67 2.88 -1.26 -0.10 113.62 114.85 1krw n SER 13 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1krw n SER 13 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1krw n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1krw h SER 14 N 0.00 -1.02 0.49 -3.46 0.87 -1.99 0.96 113.55 109.39 1krw h SER 14 Ca 0.00 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1krw h SER 14 Cb 0.00 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1krw h SER 14 CO 0.00 -0.43 -0.16 0.40 -0.53 0.00 0.00 176.83 176.10 1krw h ILE 15 N -0.58 0.62 0.07 2.23 1.08 -0.82 -2.21 117.51 117.90 1krw h ILE 15 Ca 0.03 -0.72 -0.17 0.00 -0.39 0.00 0.00 64.86 63.61 1krw h ILE 15 Cb 0.61 1.46 0.02 0.00 -3.07 0.00 0.00 36.82 35.84 1krw h ILE 15 CO -0.21 0.16 -0.70 -0.09 -0.69 0.00 0.00 178.15 176.62 1krw h ARG 16 N 0.00 0.35 -0.71 2.37 1.12 -1.12 -2.91 114.38 113.49 1krw h ARG 16 Ca -0.00 -0.47 -0.07 0.00 -1.11 0.00 0.00 59.98 58.33 1krw h ARG 16 Cb 0.45 0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 30.54 1krw h ARG 16 CO 0.02 1.17 0.18 2.35 -3.11 0.00 0.00 179.97 180.58 1krw h TRP 17 N -0.25 1.18 -0.30 2.20 7.01 0.11 0.25 115.95 126.16 1krw h TRP 17 Ca -0.11 -0.14 -0.10 0.00 2.11 0.00 0.00 58.89 60.65 1krw h TRP 17 Cb 1.48 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 1krw h TRP 17 CO 0.17 0.96 -0.22 0.28 -2.79 0.00 0.00 178.44 176.84 1krw h VAL 18 N 1.07 1.30 0.00 2.65 2.07 -1.51 -3.12 116.25 118.71 1krw h VAL 18 Ca 0.22 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1krw h VAL 18 Cb 0.37 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1krw h VAL 18 CO 0.00 0.43 -0.68 0.25 0.02 0.00 0.00 177.57 177.60 1krw h LEU 19 N 0.42 0.00 0.45 2.57 5.85 -1.46 -3.13 115.31 120.00 1krw h LEU 19 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1krw h LEU 19 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1krw h LEU 19 CO 0.06 0.26 -0.21 1.05 -0.34 0.00 0.00 178.44 179.26 1krw h GLU 20 N 0.00 -0.58 -0.01 1.25 4.11 -0.52 -1.68 114.58 117.15 1krw h GLU 20 Ca -0.03 0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1krw h GLU 20 Cb 1.23 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1krw h GLU 20 CO 0.03 -0.27 0.00 0.00 0.07 0.00 0.00 179.01 178.84 1krw h ARG 21 N -0.98 0.01 0.18 1.06 2.47 -1.71 0.41 114.38 115.82 1krw h ARG 21 Ca -0.06 -0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1krw h ARG 21 Cb 0.57 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.85 1krw h ARG 21 CO 0.10 0.17 -0.35 0.00 0.56 0.00 0.00 179.97 180.45 1krw h ALA 22 N 0.84 -0.65 0.00 0.04 0.00 -1.65 0.22 119.26 118.06 1krw h ALA 22 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1krw h ALA 22 Cb 0.16 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1krw h ALA 22 CO -0.00 -0.92 -0.25 1.25 0.00 0.00 0.00 179.25 179.33 1krw h LEU 23 N -0.62 0.00 -0.97 0.00 7.12 -1.31 -1.52 115.31 118.01 1krw h LEU 23 Ca 0.01 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.93 1krw h LEU 23 Cb 0.62 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 1krw h LEU 23 CO -0.17 0.25 -0.26 0.00 -0.13 0.00 0.00 178.44 178.13 1krw h ALA 24 N 1.75 1.13 0.00 1.25 0.00 0.91 -1.80 119.26 122.50 1krw h ALA 24 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1krw h ALA 24 Cb 0.49 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1krw h ALA 24 CO 0.03 0.55 -0.04 0.78 0.00 0.00 0.00 179.25 180.57 1krw h GLY 25 N 1.02 0.00 2.00 0.00 0.00 0.47 0.89 103.07 107.45 1krw h GLY 25 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1krw h GLY 25 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 1krw h ALA 26 N 1.96 1.00 0.00 3.60 0.00 -1.30 -3.47 119.26 121.05 1krw h ALA 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1krw h ALA 26 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1krw h ALA 26 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1krw n GLY 27 N 0.87 1.45 3.42 0.00 0.00 0.31 -5.11 105.19 106.12 1krw n GLY 27 Ca 0.04 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1krw n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1krw s LEU 28 N 0.00 1.95 -0.13 0.99 1.02 -1.19 -4.83 118.68 116.49 1krw s LEU 28 Ca 0.00 -1.44 -0.16 0.00 0.02 0.00 0.00 54.13 52.55 1krw s LEU 28 Cb 0.00 -0.18 -0.05 0.00 0.02 0.00 0.00 46.19 45.99 1krw s LEU 28 CO 0.00 -0.72 0.37 -0.89 0.02 0.00 0.00 176.35 175.13 1krw s THR 29 N -3.44 5.25 -0.19 5.49 2.01 0.59 -4.01 115.64 121.34 1krw s THR 29 Ca 0.35 0.72 0.01 0.00 0.31 0.00 0.00 61.69 63.08 1krw s THR 29 Cb 0.07 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.91 1krw s THR 29 CO 0.15 0.38 -0.12 0.00 -0.69 0.00 0.00 174.62 174.34 1krw s THR 31 N 1.38 2.78 0.07 0.00 -1.32 -0.75 -4.66 115.64 113.14 1krw s THR 31 Ca -0.00 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.52 1krw s THR 31 Cb -0.16 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 1krw s THR 31 CO -0.09 -0.22 -0.12 0.42 -2.21 0.00 0.00 174.62 172.41 1krw s THR 32 N -1.98 0.93 0.41 5.08 -4.23 -1.25 0.41 115.64 115.01 1krw s THR 32 Ca 0.26 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1krw s THR 32 Cb -0.07 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 1krw s THR 32 CO 0.14 -0.35 0.06 -0.36 -0.54 0.00 0.00 174.62 173.57 1krw s PHE 33 N -1.60 1.98 0.00 3.99 0.40 0.23 -4.93 117.98 118.04 1krw s PHE 33 Ca -0.02 -1.01 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 1krw s PHE 33 Cb -0.08 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1krw s PHE 33 CO 0.01 0.04 0.00 -0.85 0.70 0.00 0.00 175.22 175.12 1krw n GLU 34 N -0.94 0.00 -0.00 0.44 0.28 -1.24 0.03 120.64 119.21 1krw n GLU 34 Ca -0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1krw n GLU 34 Cb 0.66 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.53 1krw n GLU 34 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1krw h ASN 35 N 0.00 0.00 0.00 -1.84 -0.26 -1.90 -0.14 115.58 111.43 1krw h ASN 35 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1krw h ASN 35 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1krw h ASN 35 CO 0.00 0.01 0.00 0.61 -1.06 0.00 0.00 177.43 176.99 1krw n GLY 36 N 1.99 0.14 0.24 2.83 0.00 -1.26 -4.35 105.19 104.77 1krw n GLY 36 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1krw n GLY 36 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1krw h ASN 37 N 0.00 0.00 0.16 1.61 -0.26 -1.99 -2.81 115.58 112.29 1krw h ASN 37 Ca 0.00 -0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1krw h ASN 37 Cb 0.00 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 1krw h ASN 37 CO 0.00 0.10 -0.38 -0.08 -1.06 0.00 0.00 177.43 176.00 1krw h GLU 38 N 0.00 -0.62 -0.61 0.81 4.81 -1.96 0.22 114.58 117.24 1krw h GLU 38 Ca -0.00 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1krw h GLU 38 Cb 0.17 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.60 1krw h GLU 38 CO 0.01 -0.41 0.13 0.28 -0.73 0.00 0.00 179.01 178.29 1krw h VAL 39 N -0.64 0.64 -0.79 0.32 2.07 -1.88 -0.04 116.25 115.93 1krw h VAL 39 Ca 0.02 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1krw h VAL 39 Cb 0.65 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1krw h VAL 39 CO -0.20 0.05 0.44 -0.07 0.02 0.00 0.00 177.57 177.81 1krw h LEU 40 N 0.26 0.62 -0.03 2.57 3.38 -1.33 0.99 115.31 121.77 1krw h LEU 40 Ca 0.32 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1krw h LEU 40 Cb 0.47 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1krw h LEU 40 CO -0.41 0.36 0.01 0.00 0.09 0.00 0.00 178.44 178.49 1krw h ALA 41 N 1.44 0.04 0.00 1.53 0.00 0.80 -2.80 119.26 120.27 1krw h ALA 41 Ca 0.38 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1krw h ALA 41 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1krw h ALA 41 CO -0.24 -0.38 -0.33 0.00 0.00 0.00 0.00 179.25 178.30 1krw h ALA 42 N 0.84 1.09 0.00 0.00 0.00 -0.66 -2.78 119.26 117.75 1krw h ALA 42 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1krw h ALA 42 Cb 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1krw h ALA 42 CO -0.00 0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 1krw h LEU 43 N 0.00 0.00 -2.02 0.00 3.38 0.13 -2.03 115.31 114.77 1krw h LEU 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1krw h LEU 43 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1krw h LEU 43 CO 0.04 0.03 0.01 0.00 0.09 0.00 0.00 178.44 178.61 1krw h ALA 44 N 1.97 1.01 0.00 1.53 0.00 -1.39 -1.55 119.26 120.83 1krw h ALA 44 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1krw h ALA 44 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1krw h ALA 44 CO 0.00 -0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1krw n SER 45 N -2.57 1.04 -3.49 0.00 7.64 -0.77 -5.07 113.62 110.39 1krw n SER 45 Ca -0.02 -1.12 -0.09 0.00 1.01 0.00 0.00 58.87 58.65 1krw n SER 45 Cb 0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1krw n SER 45 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1krw s LYS 46 N -0.12 0.90 -0.15 1.43 2.20 -0.58 -5.15 119.74 118.26 1krw s LYS 46 Ca 0.00 -0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.25 1krw s LYS 46 Cb 0.00 0.41 0.05 0.00 -1.51 0.00 0.00 37.83 36.79 1krw s LYS 46 CO 0.00 -0.39 0.07 0.99 -0.36 0.00 0.00 175.35 175.66 1krw s THR 47 N -3.18 0.07 0.66 3.43 2.01 -1.26 -4.14 115.64 113.23 1krw s THR 47 Ca 0.04 -0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.73 1krw s THR 47 Cb -0.01 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1krw s THR 47 CO -0.09 -0.18 1.14 -2.16 -0.69 0.00 0.00 174.62 172.64 1krw s PRO 48 N 2.07 2.71 0.33 4.92 0.04 -1.26 -4.95 135.00 138.87 1krw s PRO 48 Ca 0.02 1.51 0.17 0.00 0.04 0.00 0.00 61.00 62.74 1krw s PRO 48 Cb -0.16 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 32.92 1krw s PRO 48 CO -0.08 -1.34 1.63 -0.44 0.04 0.00 0.00 177.00 176.81 1krw h ASP 49 N 0.11 0.00 -2.26 6.66 3.32 -0.31 -3.42 116.42 120.52 1krw h ASP 49 Ca -0.47 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.23 1krw h ASP 49 Cb 1.26 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.47 1krw h ASP 49 CO 0.53 0.44 -0.65 0.54 -1.72 0.00 0.00 179.24 178.39 1krw s VAL 50 N -3.39 -0.36 0.06 -1.35 0.11 -1.15 -4.51 120.40 109.81 1krw s VAL 50 Ca 0.01 -0.45 -0.22 0.00 -2.93 0.00 0.00 61.98 58.38 1krw s VAL 50 Cb 0.10 -0.94 -0.06 0.00 -1.53 0.00 0.00 36.38 33.95 1krw s VAL 50 CO 0.71 -0.45 0.67 -0.22 -3.33 0.00 0.00 175.10 172.48 1krw s LEU 51 N 2.34 4.49 -0.09 2.54 2.96 0.25 -2.53 118.68 128.65 1krw s LEU 51 Ca 0.09 1.36 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 1krw s LEU 51 Cb -0.14 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.48 1krw s LEU 51 CO -0.30 0.14 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.51 1krw s LEU 52 N -0.58 1.67 -0.08 -0.68 0.20 0.10 0.17 118.68 119.48 1krw s LEU 52 Ca 0.33 -0.37 0.03 0.00 0.69 0.00 0.00 54.13 54.81 1krw s LEU 52 Cb -0.20 -0.97 0.01 0.00 -0.43 0.00 0.00 46.19 44.60 1krw s LEU 52 CO 0.21 0.02 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.70 1krw s SER 53 N 0.84 2.18 0.00 3.68 0.01 0.15 -0.71 113.70 119.85 1krw s SER 53 Ca -0.11 -0.38 0.30 0.00 1.31 0.00 0.00 55.95 57.08 1krw s SER 53 Cb -0.15 -1.00 1.80 0.00 0.21 0.00 0.00 66.02 66.88 1krw s SER 53 CO 0.01 0.06 2.14 -0.67 0.41 0.00 0.00 173.24 175.19 1krw n ASP 54 N 3.82 0.00 -2.69 2.44 -0.08 -0.81 -2.69 116.55 116.54 1krw n ASP 54 Ca -0.21 -0.92 0.00 0.00 -1.51 0.00 0.00 54.79 52.15 1krw n ASP 54 Cb 0.52 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1krw n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1krw n ILE 55 N -1.01 -1.33 -2.00 5.18 3.06 -1.26 -4.64 119.36 117.35 1krw n ILE 55 Ca 0.22 0.24 -0.25 0.00 -2.50 0.00 0.00 62.75 60.47 1krw n ILE 55 Cb 0.11 -2.35 0.02 0.00 0.54 0.00 0.00 39.64 37.97 1krw n ILE 55 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1krw n ARG 56 N 1.64 3.56 -3.51 9.51 1.74 -1.26 -4.84 116.66 123.49 1krw n ARG 56 Ca 0.00 -4.14 -0.20 0.00 -0.77 0.00 0.00 57.85 52.74 1krw n ARG 56 Cb 0.24 -2.28 0.08 0.00 -1.02 0.00 0.00 32.46 29.49 1krw n ARG 56 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1krw n MET 57 N -0.71 -7.03 0.00 5.56 2.81 -0.25 -4.98 117.12 112.52 1krw n MET 57 Ca 0.45 0.83 0.00 0.00 -1.81 0.00 0.00 57.70 57.17 1krw n MET 57 Cb 0.94 -5.84 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 1krw n MET 57 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1krw n PRO 58 N -4.47 0.00 0.00 0.03 -0.04 -1.25 -4.60 135.00 124.67 1krw n PRO 58 Ca -0.18 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1krw n PRO 58 Cb 0.63 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1krw n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1krw n GLY 59 N -0.23 -0.15 2.43 0.55 0.00 -1.26 -4.74 105.19 101.80 1krw n GLY 59 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1krw n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1krw n MET 60 N -0.98 4.24 0.00 1.61 0.00 -1.26 -4.63 117.12 116.10 1krw n MET 60 Ca 0.00 -3.06 0.00 0.00 -0.00 0.00 0.00 57.70 54.64 1krw n MET 60 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 30.58 1krw n MET 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1krw n ASP 61 N 2.15 0.00 0.00 6.12 9.92 -1.26 -0.85 116.55 132.63 1krw n ASP 61 Ca 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1krw n ASP 61 Cb 0.27 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1krw n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1krw n GLY 62 N -1.50 1.58 0.34 0.44 0.00 -1.26 -1.09 105.19 103.71 1krw n GLY 62 Ca 0.00 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1krw n GLY 62 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1krw h LEU 63 N 0.00 0.02 -1.17 0.99 5.85 -1.30 0.98 115.31 120.67 1krw h LEU 63 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1krw h LEU 63 Cb 0.00 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1krw h LEU 63 CO 0.00 0.01 0.60 0.00 -0.34 0.00 0.00 178.44 178.71 1krw h ALA 64 N 1.81 1.74 -0.43 1.25 0.00 -1.91 -1.06 119.26 120.66 1krw h ALA 64 Ca 0.18 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1krw h ALA 64 Cb 0.69 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1krw h ALA 64 CO -0.01 -0.00 -0.11 1.25 0.00 0.00 0.00 179.25 180.38 1krw h LEU 65 N 0.78 -0.40 -0.82 0.00 5.85 -1.13 -0.41 115.31 119.18 1krw h LEU 65 Ca 0.48 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.47 1krw h LEU 65 Cb 0.70 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 1krw h LEU 65 CO -0.25 -0.14 0.42 -0.07 -0.34 0.00 0.00 178.44 178.06 1krw h LEU 66 N -0.00 0.52 -0.37 2.25 3.38 -1.31 0.63 115.31 120.41 1krw h LEU 66 Ca 0.21 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.28 1krw h LEU 66 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1krw h LEU 66 CO -0.44 0.24 0.19 0.11 0.09 0.00 0.00 178.44 178.63 1krw h LYS 67 N 0.63 0.38 -0.12 1.13 1.57 -1.00 -1.66 116.57 117.50 1krw h LYS 67 Ca 0.44 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1krw h LYS 67 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1krw h LYS 67 CO -0.34 0.25 -0.19 1.96 -0.57 0.00 0.00 179.45 180.57 1krw h GLN 68 N 0.39 0.19 -0.43 3.15 1.08 -0.46 -2.90 115.11 116.12 1krw h GLN 68 Ca 0.15 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1krw h GLN 68 Cb 0.05 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1krw h GLN 68 CO -0.10 0.38 0.28 0.82 -0.95 0.00 0.00 178.83 179.27 1krw h ILE 69 N 0.18 1.11 0.00 2.54 2.04 0.01 0.59 117.51 123.98 1krw h ILE 69 Ca 0.03 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1krw h ILE 69 Cb 0.44 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1krw h ILE 69 CO 0.03 0.11 -0.42 0.07 0.00 0.00 0.00 178.15 177.93 1krw h LYS 70 N 0.58 0.00 0.07 2.37 2.10 -1.28 0.20 116.57 120.60 1krw h LYS 70 Ca 0.16 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.53 1krw h LYS 70 Cb -0.06 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 1krw h LYS 70 CO -0.03 0.42 -1.41 1.96 -2.00 0.00 0.00 179.45 178.39 1krw h GLN 71 N 0.00 0.14 0.00 0.07 4.20 -1.25 -3.41 115.11 114.86 1krw h GLN 71 Ca -0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1krw h GLN 71 Cb 0.77 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1krw h GLN 71 CO 0.06 0.98 -0.25 0.54 -0.67 0.00 0.00 178.83 179.49 1krw n ARG 72 N -3.36 0.22 -3.59 1.46 1.74 0.20 -5.00 116.66 108.34 1krw n ARG 72 Ca -0.12 0.37 -0.23 0.00 -0.77 0.00 0.00 57.85 57.10 1krw n ARG 72 Cb 1.02 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 31.25 1krw n ARG 72 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1krw s HIS 73 N -1.60 3.48 -0.56 -1.55 -3.43 0.68 -4.99 115.29 107.32 1krw s HIS 73 Ca -0.07 0.23 -0.18 0.00 -0.80 0.00 0.00 55.06 54.24 1krw s HIS 73 Cb 0.01 -1.79 0.10 0.00 -1.43 0.00 0.00 32.58 29.47 1krw s HIS 73 CO 0.11 0.24 0.62 -1.25 -2.00 0.00 0.00 174.74 172.45 1krw s PRO 74 N -4.14 3.03 -1.75 -0.38 0.04 -1.26 -4.10 135.00 126.44 1krw s PRO 74 Ca 0.38 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1krw s PRO 74 Cb -0.09 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1krw s PRO 74 CO 0.33 -1.40 0.00 -1.33 0.04 0.00 0.00 177.00 174.64 1krw n MET 75 N 5.94 -1.59 -1.62 4.56 2.81 -1.08 -4.88 117.12 121.25 1krw n MET 75 Ca -0.10 0.98 -0.43 0.00 -1.81 0.00 0.00 57.70 56.34 1krw n MET 75 Cb 0.42 -5.44 -0.03 0.00 -0.71 0.00 0.00 33.22 27.46 1krw n MET 75 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1krw s LEU 76 N -5.01 3.66 -0.07 4.03 0.20 -1.26 -4.28 118.68 115.95 1krw s LEU 76 Ca 0.00 2.06 -0.30 0.00 0.69 0.00 0.00 54.13 56.58 1krw s LEU 76 Cb 0.00 -3.51 -0.08 0.00 -0.43 0.00 0.00 46.19 42.17 1krw s LEU 76 CO 0.00 -1.76 2.07 -2.65 -0.29 0.00 0.00 176.35 173.72 1krw n PRO 77 N 8.49 2.47 -4.61 0.98 -0.02 -1.26 -3.18 135.00 137.87 1krw n PRO 77 Ca 0.28 0.83 -0.31 0.00 -2.02 0.00 0.00 63.50 62.28 1krw n PRO 77 Cb 0.44 -3.08 -0.12 0.00 -0.02 0.00 0.00 33.50 30.72 1krw n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1krw s VAL 78 N 6.01 2.97 -0.26 -1.45 1.01 -1.24 0.88 120.40 128.32 1krw s VAL 78 Ca 0.94 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1krw s VAL 78 Cb -0.41 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 33.76 1krw s VAL 78 CO 0.40 0.34 -0.09 -0.63 0.00 0.00 0.00 175.10 175.11 1krw s ILE 79 N -0.95 2.35 0.01 2.22 1.09 0.44 0.18 121.20 126.55 1krw s ILE 79 Ca 0.15 -1.51 -0.00 0.00 -1.10 0.00 0.00 60.65 58.19 1krw s ILE 79 Cb -0.11 -2.34 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1krw s ILE 79 CO 0.06 0.01 0.11 -0.63 -0.10 0.00 0.00 174.94 174.39 1krw s ILE 80 N 1.15 4.90 0.00 2.92 -1.09 -1.04 0.32 121.20 128.36 1krw s ILE 80 Ca -0.07 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1krw s ILE 80 Cb -0.19 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1krw s ILE 80 CO -0.05 0.29 0.31 0.80 -1.23 0.00 0.00 174.94 175.06 1krw n MET 81 N 0.94 0.00 -4.13 2.79 0.00 -1.09 -2.03 117.12 113.59 1krw n MET 81 Ca -0.11 0.07 -0.23 0.00 -0.00 0.00 0.00 57.70 57.43 1krw n MET 81 Cb 0.52 -0.84 -0.05 0.00 0.00 0.00 0.00 33.22 32.85 1krw n MET 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1krw s THR 82 N -0.76 4.34 -0.46 1.12 2.01 -1.25 0.85 115.64 121.48 1krw s THR 82 Ca 0.00 -1.40 0.23 0.00 0.31 0.00 0.00 61.69 60.83 1krw s THR 82 Cb 0.00 -3.32 0.08 0.00 0.01 0.00 0.00 72.50 69.27 1krw s THR 82 CO 0.00 -0.31 1.27 0.00 -0.69 0.00 0.00 174.62 174.89 1krw h ALA 83 N 1.70 0.62 -0.42 7.40 0.00 -1.92 -3.47 119.26 123.18 1krw h ALA 83 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1krw h ALA 83 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1krw h ALA 83 CO 0.61 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.58 1krw n HIS 84 N -2.47 0.00 -1.18 0.00 8.25 -1.26 -4.51 115.22 114.05 1krw n HIS 84 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1krw n HIS 84 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1krw n HIS 84 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1krw n SER 85 N 1.78 0.00 -4.30 0.41 7.64 -1.26 -4.87 113.62 113.02 1krw n SER 85 Ca 0.00 -1.00 -0.57 0.00 1.01 0.00 0.00 58.87 58.32 1krw n SER 85 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1krw n SER 85 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1krw n ASP 86 N -2.99 0.79 0.27 6.43 8.00 -1.26 -4.73 116.55 123.06 1krw n ASP 86 Ca 0.00 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.21 1krw n ASP 86 Cb 0.00 -0.93 0.53 0.00 -0.02 0.00 0.00 41.12 40.69 1krw n ASP 86 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1krw h LEU 87 N 9.69 0.00 -0.86 0.64 3.38 -1.89 -2.26 115.31 124.00 1krw h LEU 87 Ca -0.11 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.08 1krw h LEU 87 Cb 1.40 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.02 1krw h LEU 87 CO 1.13 0.00 0.32 -0.78 0.09 0.00 0.00 178.44 179.20 1krw h ASP 88 N 0.00 0.21 1.32 -0.43 1.82 -1.96 0.91 116.42 118.29 1krw h ASP 88 Ca 0.06 0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 1krw h ASP 88 Cb 1.29 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 1krw h ASP 88 CO -0.00 -0.04 -0.09 0.00 -1.61 0.00 0.00 179.24 177.50 1krw h ALA 89 N 1.70 0.98 0.11 -0.78 0.00 -1.77 -1.82 119.26 117.68 1krw h ALA 89 Ca 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1krw h ALA 89 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1krw h ALA 89 CO -0.55 0.12 -0.05 0.00 0.00 0.00 0.00 179.25 178.76 1krw h ALA 90 N 1.91 -0.15 0.54 0.00 0.00 0.42 -3.02 119.26 118.96 1krw h ALA 90 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1krw h ALA 90 Cb 0.78 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1krw h ALA 90 CO 0.01 -0.15 -0.34 0.28 0.00 0.00 0.00 179.25 179.05 1krw h VAL 91 N -1.03 0.30 -0.55 0.00 2.07 -0.20 -1.87 116.25 114.97 1krw h VAL 91 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1krw h VAL 91 Cb 0.21 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1krw h VAL 91 CO 0.03 0.00 0.48 0.77 0.02 0.00 0.00 177.57 178.87 1krw h SER 92 N -0.84 0.00 -0.45 0.57 4.64 -1.51 -0.15 113.55 115.81 1krw h SER 92 Ca -0.06 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1krw h SER 92 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1krw h SER 92 CO 0.06 0.00 0.25 0.00 -0.87 0.00 0.00 176.83 176.26 1krw h ALA 93 N 1.55 0.56 -0.90 5.18 0.00 -1.20 -1.25 119.26 123.21 1krw h ALA 93 Ca 0.26 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.43 1krw h ALA 93 Cb 1.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1krw h ALA 93 CO -0.00 -0.09 0.76 1.88 0.00 0.00 0.00 179.25 181.80 1krw h TYR 94 N 0.49 0.00 0.06 0.00 0.05 -0.97 1.30 116.97 117.91 1krw h TYR 94 Ca 0.18 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.68 1krw h TYR 94 Cb 0.05 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.82 1krw h TYR 94 CO -0.08 0.00 -1.14 -0.56 -1.05 0.00 0.00 178.16 175.32 1krw h GLN 95 N 0.00 0.64 -0.41 4.88 3.07 -1.33 -3.31 115.11 118.65 1krw h GLN 95 Ca 0.43 -0.78 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1krw h GLN 95 Cb 1.95 0.24 0.00 0.00 0.08 0.00 0.00 27.48 29.75 1krw h GLN 95 CO -0.00 1.34 0.00 0.00 0.09 0.00 0.00 178.83 180.26 1krw n GLN 96 N -3.81 2.53 0.00 0.06 10.64 0.20 -4.91 117.38 122.09 1krw n GLN 96 Ca -0.12 -2.33 0.00 0.00 -1.83 0.00 0.00 57.00 52.72 1krw n GLN 96 Cb 0.93 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 1krw n GLN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1krw n GLY 97 N 1.52 0.57 3.56 2.61 0.00 0.39 -2.63 105.19 111.20 1krw n GLY 97 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1krw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1krw s ALA 98 N 0.00 -2.51 -0.02 4.61 0.00 -1.09 -3.88 121.76 118.87 1krw s ALA 98 Ca 0.00 2.11 -0.23 0.00 0.00 0.00 0.00 51.96 53.83 1krw s ALA 98 Cb 0.00 -1.87 -0.17 0.00 0.00 0.00 0.00 23.12 21.08 1krw s ALA 98 CO 0.00 -0.52 1.07 0.35 0.00 0.00 0.00 175.76 176.66 1krw h PHE 99 N 6.31 -0.23 0.00 0.00 3.57 0.17 -3.31 116.94 123.44 1krw h PHE 99 Ca -0.24 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1krw h PHE 99 Cb 1.16 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1krw h PHE 99 CO 0.15 0.17 0.00 -3.47 -2.23 0.00 0.00 178.31 172.94 1krw n ASP 100 N -4.99 0.00 -4.12 0.41 2.03 -1.15 -4.96 116.55 103.77 1krw n ASP 100 Ca -0.08 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.10 1krw n ASP 100 Cb 0.26 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.55 1krw n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1krw s TYR 101 N -2.95 0.84 -0.24 -0.67 1.51 -1.26 -2.49 117.35 112.09 1krw s TYR 101 Ca 0.00 -0.63 -0.09 0.00 -1.01 0.00 0.00 57.07 55.33 1krw s TYR 101 Cb 0.00 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1krw s TYR 101 CO 0.00 -0.08 0.13 -0.51 -1.11 0.00 0.00 175.55 173.98 1krw s LEU 102 N -2.13 3.88 -0.02 -1.29 1.02 0.25 -5.00 118.68 115.38 1krw s LEU 102 Ca -0.01 0.00 -0.22 0.00 0.02 0.00 0.00 54.13 53.93 1krw s LEU 102 Cb -0.05 -2.04 -0.14 0.00 0.02 0.00 0.00 46.19 43.99 1krw s LEU 102 CO -0.01 0.04 0.96 1.55 0.02 0.00 0.00 176.35 178.91 1krw h PRO 103 N 7.70 -0.45 0.00 1.29 0.13 -1.94 -3.34 132.00 135.39 1krw h PRO 103 Ca -0.37 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1krw h PRO 103 Cb 1.18 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1krw h PRO 103 CO 0.62 -0.14 -0.13 1.17 -0.23 0.00 0.00 178.00 179.30 1krw n LYS 104 N -5.11 0.00 -0.71 0.86 4.81 -1.26 -4.96 118.16 111.79 1krw n LYS 104 Ca -0.09 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.04 1krw n LYS 104 Cb 0.27 -0.16 0.15 0.00 0.02 0.00 0.00 35.03 35.31 1krw n LYS 104 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1krw n PRO 105 N -3.18 -0.42 0.00 1.64 -0.02 -1.26 -4.96 135.00 126.81 1krw n PRO 105 Ca 0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1krw n PRO 105 Cb 0.06 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1krw n PRO 105 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1krw n PHE 106 N -4.05 0.00 -0.18 6.00 7.35 -1.26 -4.85 117.46 120.47 1krw n PHE 106 Ca 0.10 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.81 1krw n PHE 106 Cb 0.53 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.35 1krw n PHE 106 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1krw n ASP 107 N 0.00 -0.72 -0.15 -2.13 5.68 -1.26 -2.08 116.55 115.89 1krw n ASP 107 Ca 0.00 0.05 -0.11 0.00 -0.50 0.00 0.00 54.79 54.23 1krw n ASP 107 Cb 0.00 -0.96 -0.01 0.00 -1.14 0.00 0.00 41.12 39.02 1krw n ASP 107 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1krw h ILE 108 N -0.24 1.27 -0.14 2.12 5.03 -2.00 -0.02 117.51 123.53 1krw h ILE 108 Ca 0.00 -1.31 0.04 0.00 -0.12 0.00 0.00 64.86 63.47 1krw h ILE 108 Cb 1.03 1.16 -0.07 0.00 -3.03 0.00 0.00 36.82 35.91 1krw h ILE 108 CO 0.00 0.45 -0.48 -0.78 -0.68 0.00 0.00 178.15 176.65 1krw h ASP 109 N 0.75 -1.53 0.61 1.72 3.58 -1.99 1.06 116.42 120.63 1krw h ASP 109 Ca 0.11 0.19 -0.20 0.00 0.42 0.00 0.00 57.03 57.55 1krw h ASP 109 Cb 0.73 0.61 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1krw h ASP 109 CO 0.06 -0.46 -0.89 -0.33 -2.88 0.00 0.00 179.24 174.74 1krw h GLU 110 N -0.54 0.18 0.72 0.28 4.39 -1.47 -2.08 114.58 116.06 1krw h GLU 110 Ca 0.06 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1krw h GLU 110 Cb 0.66 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1krw h GLU 110 CO -0.43 0.95 -0.34 0.00 -1.16 0.00 0.00 179.01 178.03 1krw h ALA 111 N 0.97 -0.97 -0.11 3.43 0.00 -0.41 -0.30 119.26 121.87 1krw h ALA 111 Ca -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1krw h ALA 111 Cb 1.52 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1krw h ALA 111 CO 0.13 -0.90 0.08 0.28 0.00 0.00 0.00 179.25 178.84 1krw h VAL 112 N -1.25 1.00 -0.35 0.00 2.07 0.10 0.20 116.25 118.03 1krw h VAL 112 Ca -0.10 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1krw h VAL 112 Cb 0.74 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1krw h VAL 112 CO 0.16 0.02 0.12 0.00 0.02 0.00 0.00 177.57 177.89 1krw h ALA 113 N 1.93 0.46 0.00 1.67 0.00 -1.26 -0.64 119.26 121.42 1krw h ALA 113 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1krw h ALA 113 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1krw h ALA 113 CO -0.01 0.08 -0.23 1.25 0.00 0.00 0.00 179.25 180.34 1krw h LEU 114 N 0.41 0.00 0.20 0.00 5.85 0.16 -2.92 115.31 119.01 1krw h LEU 114 Ca 0.11 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.54 1krw h LEU 114 Cb 0.22 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.28 1krw h LEU 114 CO -0.01 0.23 -1.28 1.62 -0.34 0.00 0.00 178.44 178.66 1krw h VAL 115 N 0.00 1.33 -0.08 1.05 3.04 -0.35 -3.12 116.25 118.12 1krw h VAL 115 Ca -0.00 -2.60 -0.02 0.00 -1.01 0.00 0.00 66.70 63.07 1krw h VAL 115 Cb 1.05 2.99 -0.00 0.00 -2.01 0.00 0.00 31.29 33.31 1krw h VAL 115 CO 0.03 0.77 -0.02 -0.33 -1.01 0.00 0.00 177.57 177.02 1krw h GLU 116 N 0.07 0.15 -0.04 4.17 5.08 -1.18 -2.72 114.58 120.11 1krw h GLU 116 Ca -0.22 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1krw h GLU 116 Cb 2.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1krw h GLU 116 CO 0.24 0.46 0.06 0.07 -1.00 0.00 0.00 179.01 178.85 1krw h ARG 117 N -0.18 0.00 -0.12 2.33 0.11 -1.65 -1.09 114.38 113.78 1krw h ARG 117 Ca 0.02 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.98 1krw h ARG 117 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1krw h ARG 117 CO 0.01 0.00 -0.38 0.00 0.10 0.00 0.00 179.97 179.70 1krw h ALA 118 N 1.91 0.21 -0.05 0.08 0.00 -1.42 -1.62 119.26 118.37 1krw h ALA 118 Ca 0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1krw h ALA 118 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1krw h ALA 118 CO -0.00 0.30 -0.62 0.82 0.00 0.00 0.00 179.25 179.75 1krw h ILE 119 N 0.07 1.40 -0.07 0.00 2.04 -1.09 -2.49 117.51 117.37 1krw h ILE 119 Ca -0.01 -2.04 -0.06 0.00 1.00 0.00 0.00 64.86 63.76 1krw h ILE 119 Cb 1.00 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1krw h ILE 119 CO 0.08 0.60 -0.17 -1.28 0.00 0.00 0.00 178.15 177.37 1krw h SER 120 N 0.13 0.28 0.43 1.72 0.87 -1.27 -2.82 113.55 112.87 1krw h SER 120 Ca -0.01 -0.59 -0.02 0.00 -1.23 0.00 0.00 61.79 59.94 1krw h SER 120 Cb 1.12 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1krw h SER 120 CO 0.09 0.81 -0.12 0.45 -0.53 0.00 0.00 176.83 177.53 1krw h HIS 121 N -0.25 0.00 -0.00 2.24 3.86 -1.32 -2.95 115.15 116.74 1krw h HIS 121 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1krw h HIS 121 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1krw h HIS 121 CO 0.12 0.12 -0.01 -0.92 0.86 0.00 0.00 177.93 178.10 1krw h TYR 122 N 0.00 0.01 -3.85 2.45 3.20 -1.37 -3.46 116.97 113.95 1krw h TYR 122 Ca -0.00 -0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.43 1krw h TYR 122 Cb 0.36 -0.00 0.17 0.00 1.54 0.00 0.00 36.73 38.80 1krw h TYR 122 CO 0.00 0.58 0.29 -1.14 -1.64 0.00 0.00 178.16 176.25 1krw s GLN 123 N -3.93 -0.04 0.00 1.82 0.74 -1.07 -5.11 119.66 112.06 1krw s GLN 123 Ca -0.16 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.07 1krw s GLN 123 Cb 0.01 -1.74 0.00 0.00 1.10 0.00 0.00 33.01 32.38 1krw s GLN 123 CO 0.68 -2.91 0.12 0.39 -0.55 0.00 0.00 175.29 173.02