#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc5 s PHE 4 N 0.00 1.74 -0.06 1.96 2.99 -1.26 -5.03 117.98 118.32 1lc5 s PHE 4 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 56.93 56.40 1lc5 s PHE 4 Cb 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 43.02 42.21 1lc5 s PHE 4 CO 0.00 0.35 0.82 0.27 -0.00 0.00 0.00 175.22 176.66 1lc5 n ASN 5 N -0.19 1.65 -4.76 1.36 6.94 -1.26 -5.06 115.26 113.94 1lc5 n ASN 5 Ca -0.09 -1.61 -0.39 0.00 -0.02 0.00 0.00 54.58 52.46 1lc5 n ASN 5 Cb 0.59 -0.01 0.02 0.00 -2.36 0.00 0.00 39.78 38.03 1lc5 n ASN 5 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1lc5 s THR 6 N -0.62 2.25 0.14 5.53 -1.32 -1.26 -4.95 115.64 115.41 1lc5 s THR 6 Ca 0.01 0.21 -0.06 0.00 -1.21 0.00 0.00 61.69 60.64 1lc5 s THR 6 Cb 0.01 -3.12 -0.14 0.00 -1.51 0.00 0.00 72.50 67.74 1lc5 s THR 6 CO 0.01 0.02 1.36 0.00 -2.21 0.00 0.00 174.62 173.80 1lc5 h ALA 7 N 2.10 0.45 -2.22 11.08 0.00 -2.02 -3.47 119.26 125.17 1lc5 h ALA 7 Ca -0.51 -0.63 -0.35 0.00 0.00 0.00 0.00 54.91 53.43 1lc5 h ALA 7 Cb 1.27 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1lc5 h ALA 7 CO 0.60 0.74 -0.69 -1.01 0.00 0.00 0.00 179.25 178.89 1lc5 s HIS 8 N -3.59 1.41 1.23 0.00 0.09 -1.26 -5.00 115.29 108.17 1lc5 s HIS 8 Ca -0.07 -0.82 -0.20 0.00 -0.00 0.00 0.00 55.06 53.97 1lc5 s HIS 8 Cb 0.09 -0.76 0.30 0.00 -0.00 0.00 0.00 32.58 32.21 1lc5 s HIS 8 CO 0.87 0.04 1.09 0.20 -0.00 0.00 0.00 174.74 176.94 1lc5 s GLY 9 N -3.23 1.56 0.00 -2.22 0.00 -1.26 -4.32 107.32 97.85 1lc5 s GLY 9 Ca 0.22 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1lc5 s GLY 9 CO 0.04 -0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.72 1lc5 n GLY 10 N -0.69 0.62 2.23 0.20 0.00 -1.24 -4.82 105.19 101.49 1lc5 n GLY 10 Ca 0.13 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1lc5 n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lc5 n ASN 11 N 0.28 7.60 0.15 1.61 6.94 -1.26 -4.64 115.26 125.94 1lc5 n ASN 11 Ca 0.00 -2.59 0.02 0.00 -0.02 0.00 0.00 54.58 51.99 1lc5 n ASN 11 Cb 0.00 -1.50 0.37 0.00 -2.36 0.00 0.00 39.78 36.29 1lc5 n ASN 11 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 1lc5 h ILE 12 N 2.65 1.22 -0.24 1.53 3.07 -1.93 -1.66 117.51 122.14 1lc5 h ILE 12 Ca 0.65 -1.01 -0.04 0.00 1.55 0.00 0.00 64.86 66.01 1lc5 h ILE 12 Cb 0.67 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 1lc5 h ILE 12 CO 1.27 0.30 -0.01 -0.09 -1.05 0.00 0.00 178.15 178.57 1lc5 h ARG 13 N 0.13 0.43 -0.50 0.16 1.12 -1.91 -0.12 114.38 113.69 1lc5 h ARG 13 Ca 0.02 -0.14 -0.03 0.00 -1.11 0.00 0.00 59.98 58.72 1lc5 h ARG 13 Cb 0.51 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1lc5 h ARG 13 CO 0.04 0.61 0.19 1.49 -3.11 0.00 0.00 179.97 179.19 1lc5 h GLU 14 N 0.19 0.75 -0.62 0.20 4.81 -1.91 -2.02 114.58 115.98 1lc5 h GLU 14 Ca 0.07 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1lc5 h GLU 14 Cb 0.43 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1lc5 h GLU 14 CO 0.01 0.68 0.11 -1.35 -0.73 0.00 0.00 179.01 177.73 1lc5 h PRO 15 N 0.66 1.02 -0.52 0.92 0.12 -1.22 -2.61 132.00 130.37 1lc5 h PRO 15 Ca 0.16 -0.27 -0.03 0.00 0.12 0.00 0.00 66.00 65.98 1lc5 h PRO 15 Cb 0.22 -0.12 -0.03 0.00 0.12 0.00 0.00 31.00 31.19 1lc5 h PRO 15 CO -0.01 0.95 0.19 0.00 0.12 0.00 0.00 178.00 179.25 1lc5 h ALA 16 N 1.03 1.35 -0.11 -0.75 0.00 -0.85 -2.16 119.26 117.78 1lc5 h ALA 16 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1lc5 h ALA 16 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1lc5 h ALA 16 CO 0.01 0.48 -0.22 1.79 0.00 0.00 0.00 179.25 181.31 1lc5 h THR 17 N 0.75 1.21 -0.52 0.00 1.35 -1.00 0.31 112.91 115.02 1lc5 h THR 17 Ca 0.18 -0.98 -0.12 0.00 -0.55 0.00 0.00 66.41 64.93 1lc5 h THR 17 Cb 0.18 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1lc5 h THR 17 CO -0.01 0.30 -0.16 0.58 -0.25 0.00 0.00 175.52 175.97 1lc5 h VAL 18 N 0.17 1.27 0.00 6.82 2.07 -1.16 -2.98 116.25 122.44 1lc5 h VAL 18 Ca 0.03 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1lc5 h VAL 18 Cb 0.49 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1lc5 h VAL 18 CO 0.03 0.46 -0.48 -0.07 0.02 0.00 0.00 177.57 177.54 1lc5 h LEU 19 N 0.89 0.00 0.02 2.57 3.38 -1.18 -3.48 115.31 117.52 1lc5 h LEU 19 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lc5 h LEU 19 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1lc5 h LEU 19 CO 0.06 0.13 -0.00 0.61 0.09 0.00 0.00 178.44 179.33 1lc5 n GLY 20 N 1.17 0.36 1.95 0.83 0.00 0.10 -5.06 105.19 104.55 1lc5 n GLY 20 Ca 0.01 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1lc5 n GLY 20 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lc5 n ILE 21 N -3.96 0.00 -2.99 -0.61 -5.35 -0.76 -5.03 119.36 100.67 1lc5 n ILE 21 Ca -0.00 -1.33 -0.39 0.00 -0.27 0.00 0.00 62.75 60.76 1lc5 n ILE 21 Cb 0.48 0.35 -0.06 0.00 -1.74 0.00 0.00 39.64 38.67 1lc5 n ILE 21 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1lc5 s SER 22 N -2.48 7.37 0.54 7.28 0.15 -1.26 -4.49 113.70 120.80 1lc5 s SER 22 Ca 0.05 1.62 0.22 0.00 0.70 0.00 0.00 55.95 58.54 1lc5 s SER 22 Cb 0.00 -2.49 1.41 0.00 -1.71 0.00 0.00 66.02 63.23 1lc5 s SER 22 CO 0.03 0.21 2.08 -0.65 1.20 0.00 0.00 173.24 176.11 1lc5 h PRO 23 N 4.39 0.00 0.00 5.44 0.11 -1.92 -1.15 132.00 138.87 1lc5 h PRO 23 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lc5 h PRO 23 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lc5 h PRO 23 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 1lc5 n ASP 24 N -4.32 0.00 -0.18 -2.05 3.85 -1.26 -2.55 116.55 110.04 1lc5 n ASP 24 Ca 0.03 -0.41 0.12 0.00 -0.71 0.00 0.00 54.79 53.83 1lc5 n ASP 24 Cb 0.34 -0.15 0.25 0.00 -1.35 0.00 0.00 41.12 40.21 1lc5 n ASP 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lc5 n GLN 25 N -1.15 0.55 -3.17 0.11 6.02 -0.43 -4.91 117.38 114.40 1lc5 n GLN 25 Ca 0.15 -0.36 -0.36 0.00 -0.01 0.00 0.00 57.00 56.42 1lc5 n GLN 25 Cb 0.14 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 1lc5 n GLN 25 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1lc5 s LEU 26 N -2.70 4.35 -0.43 1.08 1.43 -1.06 -4.95 118.68 116.41 1lc5 s LEU 26 Ca 0.18 1.33 -0.15 0.00 -1.03 0.00 0.00 54.13 54.46 1lc5 s LEU 26 Cb 0.18 -3.48 0.04 0.00 0.03 0.00 0.00 46.19 42.96 1lc5 s LEU 26 CO 0.61 0.06 0.33 -0.22 0.23 0.00 0.00 176.35 177.36 1lc5 s LEU 27 N -1.93 5.27 -0.37 1.79 2.96 0.10 -5.01 118.68 121.49 1lc5 s LEU 27 Ca 0.41 -1.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.07 1lc5 s LEU 27 Cb -0.16 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.37 1lc5 s LEU 27 CO 0.20 -0.51 0.64 -0.62 -1.32 0.00 0.00 176.35 174.74 1lc5 s ASP 28 N 1.98 6.41 -0.10 3.68 2.15 -1.26 -1.66 116.67 127.88 1lc5 s ASP 28 Ca 0.05 0.09 0.14 0.00 0.43 0.00 0.00 52.55 53.26 1lc5 s ASP 28 Cb -0.21 -2.33 0.47 0.00 -0.30 0.00 0.00 42.92 40.56 1lc5 s ASP 28 CO 0.09 -0.62 1.39 0.49 -0.17 0.00 0.00 175.17 176.35 1lc5 n PHE 29 N 6.08 0.84 0.96 -5.34 3.01 0.14 -4.61 117.46 118.54 1lc5 n PHE 29 Ca -0.01 -0.69 0.10 0.00 1.01 0.00 0.00 57.45 57.86 1lc5 n PHE 29 Cb 0.48 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 1lc5 n PHE 29 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1lc5 n SER 30 N 0.13 1.41 -4.25 4.37 3.41 -0.93 -1.11 113.62 116.66 1lc5 n SER 30 Ca 0.18 -1.21 -0.27 0.00 -0.26 0.00 0.00 58.87 57.32 1lc5 n SER 30 Cb 0.71 0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 65.28 1lc5 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lc5 s ALA 31 N -2.69 1.78 -0.97 7.33 0.00 -1.26 -3.68 121.76 122.27 1lc5 s ALA 31 Ca 0.12 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1lc5 s ALA 31 Cb 0.16 -0.39 0.26 0.00 0.00 0.00 0.00 23.12 23.15 1lc5 s ALA 31 CO 0.71 0.42 1.02 0.09 0.00 0.00 0.00 175.76 178.00 1lc5 n ASN 32 N 2.13 5.00 -4.60 0.00 3.02 -1.26 -4.69 115.26 114.85 1lc5 n ASN 32 Ca -0.16 -3.20 -0.34 0.00 -0.03 0.00 0.00 54.58 50.85 1lc5 n ASN 32 Cb 0.53 -1.15 -0.11 0.00 -0.61 0.00 0.00 39.78 38.44 1lc5 n ASN 32 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lc5 s ILE 33 N -1.77 4.00 -0.09 2.41 -1.09 -1.26 -4.73 121.20 118.67 1lc5 s ILE 33 Ca 0.31 -0.35 -0.39 0.00 -2.23 0.00 0.00 60.65 57.98 1lc5 s ILE 33 Cb -0.03 -2.68 -0.18 0.00 -1.58 0.00 0.00 42.46 37.99 1lc5 s ILE 33 CO -0.05 0.57 1.40 -3.20 -1.23 0.00 0.00 174.94 172.43 1lc5 n ASN 34 N 2.53 1.39 -0.25 3.58 2.85 -0.38 -4.84 115.26 120.15 1lc5 n ASN 34 Ca -0.18 1.13 0.14 0.00 -0.11 0.00 0.00 54.58 55.56 1lc5 n ASN 34 Cb 0.53 -1.08 0.69 0.00 1.24 0.00 0.00 39.78 41.16 1lc5 n ASN 34 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1lc5 n PRO 35 N 3.13 1.34 0.00 1.20 -0.04 -1.26 -4.32 135.00 135.06 1lc5 n PRO 35 Ca 0.22 -0.50 0.04 0.00 -0.04 0.00 0.00 63.50 63.22 1lc5 n PRO 35 Cb 0.12 -1.47 0.25 0.00 -0.04 0.00 0.00 33.50 32.36 1lc5 n PRO 35 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lc5 n LEU 36 N -0.38 0.00 0.00 1.53 4.77 -1.26 -4.89 117.00 116.77 1lc5 n LEU 36 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1lc5 n LEU 36 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1lc5 n LEU 36 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1lc5 n GLY 37 N 0.42 0.67 2.92 -0.72 0.00 -1.26 -4.94 105.19 102.28 1lc5 n GLY 37 Ca 0.06 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 1lc5 n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lc5 s MET 38 N 0.00 0.05 0.38 1.61 -2.45 -1.26 -4.77 119.30 112.86 1lc5 s MET 38 Ca 0.00 0.07 -0.28 0.00 -1.25 0.00 0.00 55.69 54.24 1lc5 s MET 38 Cb 0.00 0.02 -0.11 0.00 1.25 0.00 0.00 34.83 35.99 1lc5 s MET 38 CO 0.00 -0.01 1.42 -2.30 1.05 0.00 0.00 175.02 175.18 1lc5 n PRO 39 N 3.09 2.46 -0.06 4.11 -0.02 -1.26 -4.87 135.00 138.45 1lc5 n PRO 39 Ca -0.13 0.86 -0.01 0.00 -2.02 0.00 0.00 63.50 62.20 1lc5 n PRO 39 Cb 0.59 -2.57 0.25 0.00 -0.02 0.00 0.00 33.50 31.76 1lc5 n PRO 39 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lc5 h VAL 40 N 2.73 1.21 -0.45 -1.45 2.07 -1.99 -1.98 116.25 116.38 1lc5 h VAL 40 Ca -0.49 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 1lc5 h VAL 40 Cb 1.26 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1lc5 h VAL 40 CO 0.63 0.28 0.22 0.77 0.02 0.00 0.00 177.57 179.49 1lc5 h SER 41 N 0.63 0.56 0.04 0.57 4.64 -1.93 -2.64 113.55 115.42 1lc5 h SER 41 Ca 0.14 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1lc5 h SER 41 Cb 0.31 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1lc5 h SER 41 CO 0.00 0.49 -0.35 0.58 -0.87 0.00 0.00 176.83 176.68 1lc5 h VAL 42 N 0.63 1.60 -0.25 0.95 2.07 -1.78 -2.99 116.25 116.49 1lc5 h VAL 42 Ca 0.16 -2.22 0.02 0.00 0.82 0.00 0.00 66.70 65.49 1lc5 h VAL 42 Cb 0.07 3.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1lc5 h VAL 42 CO -0.02 0.61 0.09 0.50 0.02 0.00 0.00 177.57 178.77 1lc5 h LYS 43 N -0.58 0.20 0.05 1.57 3.64 -1.31 -1.48 116.57 118.66 1lc5 h LYS 43 Ca -0.05 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lc5 h LYS 43 Cb 1.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1lc5 h LYS 43 CO 0.07 0.13 -0.02 0.00 -2.27 0.00 0.00 179.45 177.36 1lc5 h ARG 44 N 0.21 -0.06 -0.25 1.90 3.08 -1.61 -1.84 114.38 115.81 1lc5 h ARG 44 Ca 0.11 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.21 1lc5 h ARG 44 Cb 0.07 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1lc5 h ARG 44 CO -0.10 -0.03 -0.02 0.00 -1.07 0.00 0.00 179.97 178.75 1lc5 h ALA 45 N 0.88 0.20 -0.40 0.04 0.00 -1.35 0.06 119.26 118.70 1lc5 h ALA 45 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1lc5 h ALA 45 Cb 0.06 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1lc5 h ALA 45 CO 0.01 -0.44 0.22 -0.07 0.00 0.00 0.00 179.25 178.97 1lc5 h LEU 46 N 0.05 0.49 -0.34 0.00 4.07 -1.19 -1.96 115.31 116.44 1lc5 h LEU 46 Ca 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 1lc5 h LEU 46 Cb 0.17 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1lc5 h LEU 46 CO -0.22 0.44 0.12 0.40 -1.08 0.00 0.00 178.44 178.09 1lc5 h ILE 47 N 0.51 1.20 0.00 1.22 1.08 -1.04 -2.05 117.51 118.43 1lc5 h ILE 47 Ca 0.14 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1lc5 h ILE 47 Cb 0.06 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1lc5 h ILE 47 CO -0.02 0.22 0.00 0.47 -0.69 0.00 0.00 178.15 178.13 1lc5 n ASP 48 N -4.68 0.00 -0.65 1.72 8.00 -0.02 -3.62 116.55 117.31 1lc5 n ASP 48 Ca -0.01 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.63 1lc5 n ASP 48 Cb 0.16 -0.35 0.06 0.00 -0.02 0.00 0.00 41.12 40.97 1lc5 n ASP 48 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lc5 n ASN 49 N -1.35 0.98 -0.20 -2.24 3.02 -0.75 -4.86 115.26 109.86 1lc5 n ASN 49 Ca 0.10 -2.49 0.18 0.00 -0.03 0.00 0.00 54.58 52.35 1lc5 n ASN 49 Cb 0.23 -0.32 0.53 0.00 -0.61 0.00 0.00 39.78 39.61 1lc5 n ASN 49 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1lc5 h LEU 50 N 0.36 0.35 -0.26 3.41 5.85 -1.43 -0.85 115.31 122.73 1lc5 h LEU 50 Ca -0.05 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1lc5 h LEU 50 Cb 1.38 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1lc5 h LEU 50 CO 0.02 0.16 0.00 0.47 -0.34 0.00 0.00 178.44 178.75 1lc5 n ASP 51 N -4.47 0.15 0.12 1.25 8.00 -1.26 -2.02 116.55 118.31 1lc5 n ASP 51 Ca 0.17 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.33 1lc5 n ASP 51 Cb 0.65 -0.58 0.48 0.00 -0.02 0.00 0.00 41.12 41.65 1lc5 n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lc5 n ILE 53 N -2.14 0.74 1.02 0.00 -5.35 -0.86 -2.50 119.36 110.27 1lc5 n ILE 53 Ca 0.01 0.19 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1lc5 n ILE 53 Cb 0.13 -0.89 0.55 0.00 -1.74 0.00 0.00 39.64 37.70 1lc5 n ILE 53 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lc5 n GLU 54 N -1.46 0.28 -4.28 6.28 1.02 -0.56 -4.77 120.64 117.15 1lc5 n GLU 54 Ca 0.05 0.08 -0.20 0.00 -0.02 0.00 0.00 57.16 57.08 1lc5 n GLU 54 Cb 0.19 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1lc5 n GLU 54 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lc5 s ARG 55 N -2.63 1.12 0.61 3.49 0.52 -1.04 -5.13 118.95 115.88 1lc5 s ARG 55 Ca 0.20 -1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 53.92 1lc5 s ARG 55 Cb 0.15 -1.08 -0.03 0.00 0.52 0.00 0.00 34.95 34.51 1lc5 s ARG 55 CO 0.35 0.21 1.21 0.71 0.02 0.00 0.00 175.30 177.81 1lc5 s TYR 56 N -2.09 2.35 0.77 -0.53 1.51 -1.26 -4.95 117.35 113.15 1lc5 s TYR 56 Ca 0.11 1.52 -0.11 0.00 -1.01 0.00 0.00 57.07 57.58 1lc5 s TYR 56 Cb -0.05 -3.50 0.05 0.00 -0.11 0.00 0.00 41.96 38.35 1lc5 s TYR 56 CO 0.04 -2.29 1.08 -2.14 -1.11 0.00 0.00 175.55 171.13 1lc5 s PRO 57 N -3.38 2.30 0.02 -1.71 0.02 -1.26 -4.91 135.00 126.08 1lc5 s PRO 57 Ca 0.78 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 1lc5 s PRO 57 Cb -0.31 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.22 1lc5 s PRO 57 CO 0.34 -1.57 1.96 0.34 -0.33 0.00 0.00 177.00 177.74 1lc5 s ASP 58 N -3.54 6.41 0.60 2.53 2.15 -1.26 -4.84 116.67 118.72 1lc5 s ASP 58 Ca 0.61 2.60 0.30 0.00 0.43 0.00 0.00 52.55 56.49 1lc5 s ASP 58 Cb -0.16 -2.53 1.75 0.00 -0.30 0.00 0.00 42.92 41.68 1lc5 s ASP 58 CO 0.56 -1.10 2.14 0.00 -0.17 0.00 0.00 175.17 176.60 1lc5 h ALA 59 N 10.78 1.66 0.00 3.66 0.00 -2.00 -0.02 119.26 133.35 1lc5 h ALA 59 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lc5 h ALA 59 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lc5 h ALA 59 CO 0.94 -0.23 -0.76 -0.25 0.00 0.00 0.00 179.25 178.96 1lc5 n ASP 60 N -3.69 0.68 -4.04 0.00 8.00 -1.26 -4.73 116.55 111.51 1lc5 n ASP 60 Ca 0.00 -0.47 -0.30 0.00 0.71 0.00 0.00 54.79 54.73 1lc5 n ASP 60 Cb 0.27 0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 41.94 1lc5 n ASP 60 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lc5 n TYR 61 N -1.60 -1.80 0.05 1.24 4.02 -0.02 -4.88 117.16 114.17 1lc5 n TYR 61 Ca 0.04 0.80 -0.11 0.00 -0.01 0.00 0.00 57.90 58.62 1lc5 n TYR 61 Cb 0.35 -3.51 -0.05 0.00 -0.02 0.00 0.00 39.34 36.11 1lc5 n TYR 61 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1lc5 h PHE 62 N -1.75 -0.20 -0.74 -0.72 3.57 -1.94 -0.91 116.94 114.25 1lc5 h PHE 62 Ca -0.61 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 60.88 1lc5 h PHE 62 Cb 1.38 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 1lc5 h PHE 62 CO 0.56 -0.12 0.38 0.45 -2.23 0.00 0.00 178.31 177.34 1lc5 h HIS 63 N -0.14 1.04 -0.27 0.41 3.86 -1.98 -0.33 115.15 117.75 1lc5 h HIS 63 Ca 0.03 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1lc5 h HIS 63 Cb 0.18 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1lc5 h HIS 63 CO -0.15 0.75 0.05 1.25 0.86 0.00 0.00 177.93 180.69 1lc5 h LEU 64 N 1.03 0.42 -0.97 2.43 5.85 -1.85 -0.95 115.31 121.26 1lc5 h LEU 64 Ca 0.26 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1lc5 h LEU 64 Cb 0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1lc5 h LEU 64 CO -0.04 0.57 -0.19 0.45 -0.34 0.00 0.00 178.44 178.89 1lc5 h HIS 65 N 0.26 0.58 -0.63 1.25 3.86 -1.01 -1.68 115.15 117.77 1lc5 h HIS 65 Ca 0.08 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1lc5 h HIS 65 Cb 0.32 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 1lc5 h HIS 65 CO 0.02 0.68 0.09 0.37 0.86 0.00 0.00 177.93 179.95 1lc5 h GLN 66 N 0.47 1.04 -0.41 2.45 4.15 -0.84 0.12 115.11 122.09 1lc5 h GLN 66 Ca 0.08 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.17 1lc5 h GLN 66 Cb 0.60 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1lc5 h GLN 66 CO 0.04 0.97 0.06 0.00 -1.93 0.00 0.00 178.83 177.97 1lc5 h ALA 67 N 1.11 0.55 -0.46 3.38 0.00 -0.67 0.16 119.26 123.33 1lc5 h ALA 67 Ca 0.19 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1lc5 h ALA 67 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lc5 h ALA 67 CO 0.01 0.27 -0.23 -0.07 0.00 0.00 0.00 179.25 179.24 1lc5 h LEU 68 N 0.54 0.97 -0.56 0.00 3.38 -1.15 -2.26 115.31 116.23 1lc5 h LEU 68 Ca 0.12 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1lc5 h LEU 68 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1lc5 h LEU 68 CO 0.01 1.15 0.04 0.00 0.09 0.00 0.00 178.44 179.73 1lc5 h ALA 69 N 0.92 0.75 -0.42 1.53 0.00 -0.50 -2.39 119.26 119.15 1lc5 h ALA 69 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1lc5 h ALA 69 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1lc5 h ALA 69 CO 0.07 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 1lc5 h ARG 70 N 0.84 0.71 -0.65 0.00 3.08 -0.61 0.56 114.38 118.31 1lc5 h ARG 70 Ca 0.16 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1lc5 h ARG 70 Cb 0.48 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1lc5 h ARG 70 CO 0.02 0.76 0.39 1.25 -1.07 0.00 0.00 179.97 181.33 1lc5 h HIS 71 N 0.65 0.86 -0.01 3.04 2.76 -1.11 -2.65 115.15 118.69 1lc5 h HIS 71 Ca 0.12 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1lc5 h HIS 71 Cb 0.50 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1lc5 h HIS 71 CO 0.02 0.58 -0.30 0.72 -1.30 0.00 0.00 177.93 177.66 1lc5 n HIS 72 N -4.58 0.00 -3.64 5.26 8.25 -0.93 -4.97 115.22 114.62 1lc5 n HIS 72 Ca 0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 1lc5 n HIS 72 Cb 0.06 -0.08 0.05 0.00 1.12 0.00 0.00 29.99 31.13 1lc5 n HIS 72 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1lc5 n GLN 73 N -0.38 -5.32 -4.35 -0.41 -0.06 0.19 -4.93 117.38 102.12 1lc5 n GLN 73 Ca 0.12 0.67 -0.18 0.00 -2.00 0.00 0.00 57.00 55.61 1lc5 n GLN 73 Cb 0.39 -5.34 -0.10 0.00 -4.06 0.00 0.00 30.24 21.13 1lc5 n GLN 73 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1lc5 s VAL 74 N -3.60 1.16 0.51 1.69 -7.23 -0.72 -5.03 120.40 107.18 1lc5 s VAL 74 Ca 0.01 -2.05 -0.22 0.00 -1.81 0.00 0.00 61.98 57.91 1lc5 s VAL 74 Cb -0.00 -2.37 -0.06 0.00 0.56 0.00 0.00 36.38 34.51 1lc5 s VAL 74 CO 0.79 -0.32 1.28 -2.84 -0.31 0.00 0.00 175.10 173.71 1lc5 s PRO 75 N -3.84 3.37 0.47 4.82 0.02 -1.26 -4.50 135.00 134.09 1lc5 s PRO 75 Ca 0.29 2.05 0.21 0.00 0.02 0.00 0.00 61.00 63.57 1lc5 s PRO 75 Cb 0.05 -2.31 1.18 0.00 0.02 0.00 0.00 34.50 33.45 1lc5 s PRO 75 CO 0.09 -0.95 2.00 0.00 -0.33 0.00 0.00 177.00 177.82 1lc5 h ALA 76 N 1.68 1.42 0.00 -1.55 0.00 -1.92 -1.82 119.26 117.06 1lc5 h ALA 76 Ca -0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1lc5 h ALA 76 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lc5 h ALA 76 CO 0.58 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.93 1lc5 n SER 77 N -3.91 0.00 -0.17 0.00 3.41 -1.26 -1.81 113.62 109.88 1lc5 n SER 77 Ca -0.02 0.47 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 1lc5 n SER 77 Cb 0.27 -0.49 0.58 0.00 -0.26 0.00 0.00 64.21 64.32 1lc5 n SER 77 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1lc5 n TRP 78 N -1.49 0.00 -5.23 7.33 7.02 -0.68 -4.86 117.44 119.53 1lc5 n TRP 78 Ca 0.03 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.21 1lc5 n TRP 78 Cb 0.15 -0.14 -0.16 0.00 -2.42 0.00 0.00 31.31 28.74 1lc5 n TRP 78 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1lc5 s ILE 79 N -2.39 1.98 -0.20 -0.99 1.01 -0.75 -1.17 121.20 118.69 1lc5 s ILE 79 Ca 0.30 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1lc5 s ILE 79 Cb 0.20 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 41.06 1lc5 s ILE 79 CO 0.46 0.55 0.02 -0.22 0.00 0.00 0.00 174.94 175.75 1lc5 s LEU 80 N -0.25 1.41 0.55 2.97 2.96 -0.43 -4.98 118.68 120.91 1lc5 s LEU 80 Ca -0.01 -0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 52.85 1lc5 s LEU 80 Cb -0.13 -0.70 -0.06 0.00 0.50 0.00 0.00 46.19 45.81 1lc5 s LEU 80 CO 0.02 -0.29 1.09 0.00 -1.32 0.00 0.00 176.35 175.85 1lc5 s ALA 81 N 1.78 2.73 0.18 5.97 0.00 -1.26 -1.04 121.76 130.12 1lc5 s ALA 81 Ca -0.02 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1lc5 s ALA 81 Cb -0.17 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1lc5 s ALA 81 CO -0.08 -0.69 -0.03 0.20 0.00 0.00 0.00 175.76 175.17 1lc5 s GLY 82 N -2.09 1.28 -1.22 0.00 0.00 0.59 -4.91 107.32 100.97 1lc5 s GLY 82 Ca 0.69 -1.61 -0.19 0.00 0.00 0.00 0.00 44.72 43.60 1lc5 s GLY 82 CO 0.28 -1.59 1.91 -2.01 0.00 0.00 0.00 173.10 171.69 1lc5 n ASN 83 N -0.28 3.84 0.00 1.64 4.05 -1.26 -1.72 115.26 121.53 1lc5 n ASN 83 Ca -0.07 -2.81 0.00 0.00 0.45 0.00 0.00 54.58 52.15 1lc5 n ASN 83 Cb 0.63 -1.63 0.00 0.00 1.23 0.00 0.00 39.78 40.00 1lc5 n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lc5 n GLY 84 N 5.14 -1.55 0.30 8.20 0.00 -1.19 -3.70 105.19 112.39 1lc5 n GLY 84 Ca 0.48 -1.45 0.17 0.00 0.00 0.00 0.00 46.02 45.22 1lc5 n GLY 84 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lc5 h GLU 85 N 0.00 0.00 -0.98 1.61 4.81 -1.78 -1.17 114.58 117.08 1lc5 h GLU 85 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1lc5 h GLU 85 Cb 0.00 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 1lc5 h GLU 85 CO 0.00 0.02 0.63 1.15 -0.73 0.00 0.00 179.01 180.08 1lc5 h THR 86 N 0.00 1.08 -0.62 0.32 2.02 -1.93 -0.13 112.91 113.65 1lc5 h THR 86 Ca -0.00 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 1lc5 h THR 86 Cb 0.07 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 1lc5 h THR 86 CO 0.00 0.21 0.03 -0.08 0.37 0.00 0.00 175.52 176.05 1lc5 h GLU 87 N 1.14 1.07 -0.69 6.66 4.81 -1.29 -2.61 114.58 123.67 1lc5 h GLU 87 Ca 0.42 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1lc5 h GLU 87 Cb 0.17 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1lc5 h GLU 87 CO -0.17 1.03 0.45 0.77 -0.73 0.00 0.00 179.01 180.36 1lc5 h SER 88 N 0.97 0.65 -0.16 1.04 0.02 -1.00 0.28 113.55 115.35 1lc5 h SER 88 Ca 0.18 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1lc5 h SER 88 Cb 0.52 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1lc5 h SER 88 CO 0.03 0.43 0.08 0.40 -1.14 0.00 0.00 176.83 176.63 1lc5 h ILE 89 N 0.75 1.12 -0.47 3.27 2.04 -0.79 0.12 117.51 123.54 1lc5 h ILE 89 Ca 0.29 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1lc5 h ILE 89 Cb 0.19 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1lc5 h ILE 89 CO -0.09 0.11 -0.09 -0.26 0.00 0.00 0.00 178.15 177.83 1lc5 h PHE 90 N 0.14 0.93 -0.36 1.37 -1.00 -0.98 -1.87 116.94 115.18 1lc5 h PHE 90 Ca 0.06 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1lc5 h PHE 90 Cb 0.11 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 1lc5 h PHE 90 CO -0.03 0.89 0.13 1.15 -1.61 0.00 0.00 178.31 178.84 1lc5 h THR 91 N 0.77 1.20 -0.32 -1.55 2.02 -0.33 -0.98 112.91 113.70 1lc5 h THR 91 Ca 0.13 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1lc5 h THR 91 Cb 0.59 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1lc5 h THR 91 CO 0.04 0.22 -0.31 1.62 0.37 0.00 0.00 175.52 177.46 1lc5 h VAL 92 N 0.43 1.28 -0.28 3.16 3.04 -0.83 0.86 116.25 123.91 1lc5 h VAL 92 Ca 0.12 -1.44 -0.03 0.00 -1.01 0.00 0.00 66.70 64.34 1lc5 h VAL 92 Cb 0.21 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 1lc5 h VAL 92 CO -0.01 0.47 0.06 0.00 -1.01 0.00 0.00 177.57 177.08 1lc5 h ALA 93 N 1.07 0.37 -0.12 3.17 0.00 -1.22 -0.64 119.26 121.89 1lc5 h ALA 93 Ca 0.07 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1lc5 h ALA 93 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1lc5 h ALA 93 CO 0.07 0.04 -0.59 0.66 0.00 0.00 0.00 179.25 179.43 1lc5 h SER 94 N 0.28 0.43 0.81 0.00 4.64 -0.99 -0.39 113.55 118.33 1lc5 h SER 94 Ca 0.09 -0.24 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 1lc5 h SER 94 Cb 0.30 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1lc5 h SER 94 CO 0.00 0.92 -0.70 1.23 -0.87 0.00 0.00 176.83 177.41 1lc5 h GLY 95 N 1.28 0.00 1.24 -0.77 0.00 -0.73 -3.11 103.07 100.97 1lc5 h GLY 95 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1lc5 h GLY 95 CO 0.10 0.00 -0.99 1.41 0.00 0.00 0.00 176.54 177.06 1lc5 h LEU 96 N 0.00 0.00 -2.92 3.11 3.38 -1.06 -3.47 115.31 114.35 1lc5 h LEU 96 Ca -0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1lc5 h LEU 96 Cb 1.29 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1lc5 h LEU 96 CO 0.09 0.29 -0.98 2.29 0.09 0.00 0.00 178.44 180.22 1lc5 n LYS 97 N -2.88 -0.82 -1.97 1.13 -0.00 -0.16 -4.85 118.16 108.60 1lc5 n LYS 97 Ca -0.03 0.12 -0.38 0.00 -0.00 0.00 0.00 58.31 58.02 1lc5 n LYS 97 Cb 0.69 -3.21 0.02 0.00 -0.00 0.00 0.00 35.03 32.53 1lc5 n LYS 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1lc5 s PRO 98 N -7.30 3.41 -0.06 -1.58 0.04 -1.26 -4.93 135.00 123.31 1lc5 s PRO 98 Ca 0.23 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 1lc5 s PRO 98 Cb -0.12 -2.33 -0.26 0.00 0.04 0.00 0.00 34.50 31.82 1lc5 s PRO 98 CO 0.98 -0.92 0.61 0.00 0.04 0.00 0.00 177.00 177.71 1lc5 h ARG 99 N 1.73 0.21 -3.85 4.56 -0.00 -1.92 -3.37 114.38 111.73 1lc5 h ARG 99 Ca -0.50 -0.35 -0.35 0.00 -0.50 0.00 0.00 59.98 58.28 1lc5 h ARG 99 Cb 1.28 0.13 -0.33 0.00 0.00 0.00 0.00 29.97 31.05 1lc5 h ARG 99 CO 0.59 1.02 -0.75 1.03 0.00 0.00 0.00 179.97 181.85 1lc5 s ARG 100 N -2.59 0.42 0.03 0.04 0.52 -1.26 -0.76 118.95 115.35 1lc5 s ARG 100 Ca -0.13 0.00 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 1lc5 s ARG 100 Cb 0.07 -0.53 -0.02 0.00 0.52 0.00 0.00 34.95 34.99 1lc5 s ARG 100 CO 0.81 -0.09 0.04 0.00 0.02 0.00 0.00 175.30 176.09 1lc5 s ALA 101 N 0.83 0.04 -0.08 2.13 0.00 -0.34 -0.72 121.76 123.62 1lc5 s ALA 101 Ca -0.09 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1lc5 s ALA 101 Cb -0.12 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1lc5 s ALA 101 CO -0.01 -0.26 -0.21 1.41 0.00 0.00 0.00 175.76 176.69 1lc5 s MET 102 N -2.22 2.79 0.33 0.00 1.75 -0.11 -0.49 119.30 121.35 1lc5 s MET 102 Ca -0.08 -0.83 0.10 0.00 -1.25 0.00 0.00 55.69 53.62 1lc5 s MET 102 Cb -0.04 -2.30 -0.06 0.00 2.84 0.00 0.00 34.83 35.27 1lc5 s MET 102 CO -0.03 0.35 -0.06 0.96 -0.65 0.00 0.00 175.02 175.59 1lc5 s ILE 103 N -0.06 2.48 -0.15 10.11 -4.36 -0.27 -1.25 121.20 127.70 1lc5 s ILE 103 Ca -0.06 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.22 1lc5 s ILE 103 Cb -0.14 -2.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 1lc5 s ILE 103 CO 0.05 -0.23 -0.15 -0.69 0.24 0.00 0.00 174.94 174.16 1lc5 s VAL 104 N -2.55 2.76 0.03 8.37 1.01 -1.25 -0.65 120.40 128.11 1lc5 s VAL 104 Ca 0.33 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1lc5 s VAL 104 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1lc5 s VAL 104 CO 0.18 0.52 -0.19 0.42 0.00 0.00 0.00 175.10 176.03 1lc5 s THR 105 N 0.67 2.74 0.47 3.92 -4.23 -0.33 -3.55 115.64 115.33 1lc5 s THR 105 Ca -0.07 -1.15 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1lc5 s THR 105 Cb -0.16 -2.13 -0.08 0.00 1.34 0.00 0.00 72.50 71.48 1lc5 s THR 105 CO 0.02 0.38 1.08 -2.16 -0.54 0.00 0.00 174.62 173.40 1lc5 s PRO 106 N -1.31 3.81 0.28 3.99 0.04 -1.23 -0.52 135.00 140.07 1lc5 s PRO 106 Ca 0.14 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1lc5 s PRO 106 Cb -0.10 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.22 1lc5 s PRO 106 CO 0.04 -0.46 0.81 0.20 0.04 0.00 0.00 177.00 177.63 1lc5 s GLY 107 N -1.70 0.05 0.22 0.56 0.00 -1.23 -4.61 107.32 100.60 1lc5 s GLY 107 Ca 0.65 -0.38 -0.32 0.00 0.00 0.00 0.00 44.72 44.67 1lc5 s GLY 107 CO 0.26 0.07 1.58 0.33 0.00 0.00 0.00 173.10 175.34 1lc5 n PHE 108 N -0.50 2.49 0.25 1.90 7.35 -1.20 -4.88 117.46 122.87 1lc5 n PHE 108 Ca -0.06 0.24 0.11 0.00 -0.76 0.00 0.00 57.45 56.99 1lc5 n PHE 108 Cb 0.60 -2.57 0.68 0.00 0.35 0.00 0.00 39.48 38.54 1lc5 n PHE 108 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc5 h ALA 109 N 5.52 1.37 0.00 3.13 0.00 -1.94 -3.15 119.26 124.19 1lc5 h ALA 109 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1lc5 h ALA 109 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lc5 h ALA 109 CO 0.86 0.17 0.00 0.93 0.00 0.00 0.00 179.25 181.20 1lc5 h GLU 110 N 0.00 0.00 -0.04 0.00 4.39 -1.99 -2.74 114.58 114.20 1lc5 h GLU 110 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lc5 h GLU 110 Cb 0.33 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1lc5 h GLU 110 CO 0.02 0.00 0.02 1.88 -1.16 0.00 0.00 179.01 179.77 1lc5 h TYR 111 N 0.00 0.06 -0.67 4.33 0.05 -1.94 -0.53 116.97 118.26 1lc5 h TYR 111 Ca 0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1lc5 h TYR 111 Cb 0.42 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1lc5 h TYR 111 CO 0.00 0.18 0.22 0.78 -1.05 0.00 0.00 178.16 178.28 1lc5 h GLY 112 N -0.07 1.09 0.99 3.88 0.00 -1.74 -1.02 103.07 106.19 1lc5 h GLY 112 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1lc5 h GLY 112 CO -0.00 0.58 0.03 3.21 0.00 0.00 0.00 176.54 180.36 1lc5 h ARG 113 N 0.98 0.82 -0.50 4.80 3.08 -1.26 -0.27 114.38 122.02 1lc5 h ARG 113 Ca 0.22 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1lc5 h ARG 113 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1lc5 h ARG 113 CO -0.01 0.85 0.12 0.00 -1.07 0.00 0.00 179.97 179.86 1lc5 h ALA 114 N 0.94 0.67 -0.64 0.04 0.00 -0.86 -1.53 119.26 117.88 1lc5 h ALA 114 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1lc5 h ALA 114 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1lc5 h ALA 114 CO 0.02 0.37 0.06 -0.07 0.00 0.00 0.00 179.25 179.63 1lc5 h LEU 115 N 0.70 1.05 -0.69 0.00 3.38 -1.03 -2.42 115.31 116.30 1lc5 h LEU 115 Ca 0.16 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1lc5 h LEU 115 Cb 0.34 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1lc5 h LEU 115 CO 0.00 1.07 0.17 0.00 0.09 0.00 0.00 178.44 179.77 1lc5 h ALA 116 N 1.02 0.90 0.00 1.53 0.00 -0.87 -1.84 119.26 120.01 1lc5 h ALA 116 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1lc5 h ALA 116 Cb 0.49 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lc5 h ALA 116 CO 0.02 0.62 -0.11 1.96 0.00 0.00 0.00 179.25 181.74 1lc5 h GLN 117 N 1.03 0.00 -0.17 0.00 4.20 -1.03 -1.10 115.11 118.04 1lc5 h GLN 117 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1lc5 h GLN 117 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1lc5 h GLN 117 CO 0.00 0.11 0.00 -1.13 -0.67 0.00 0.00 178.83 177.15 1lc5 n SER 118 N -4.03 1.92 0.00 1.46 3.41 -0.88 -4.95 113.62 110.54 1lc5 n SER 118 Ca -0.02 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1lc5 n SER 118 Cb 0.20 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1lc5 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lc5 n GLY 119 N 1.19 0.44 3.78 5.00 0.00 -0.42 -4.89 105.19 110.29 1lc5 n GLY 119 Ca 0.17 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1lc5 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lc5 s GLU 121 N -2.45 4.32 -0.22 0.00 2.12 0.06 -4.68 118.70 117.85 1lc5 s GLU 121 Ca 0.57 1.31 -0.07 0.00 0.36 0.00 0.00 54.97 57.14 1lc5 s GLU 121 Cb -0.22 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 1lc5 s GLU 121 CO 0.27 -0.48 0.06 0.42 -0.54 0.00 0.00 175.26 175.00 1lc5 s ILE 122 N 2.64 4.52 -0.06 -3.70 1.01 -1.26 -1.20 121.20 123.15 1lc5 s ILE 122 Ca 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.98 1lc5 s ILE 122 Cb -0.16 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1lc5 s ILE 122 CO 0.11 0.39 -0.03 -0.13 0.00 0.00 0.00 174.94 175.28 1lc5 s ARG 123 N 1.02 2.84 -0.14 2.79 0.52 0.36 -4.98 118.95 121.36 1lc5 s ARG 123 Ca 0.04 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 54.72 1lc5 s ARG 123 Cb -0.14 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1lc5 s ARG 123 CO 0.03 0.67 -0.08 1.03 0.02 0.00 0.00 175.30 176.97 1lc5 s ARG 124 N -0.98 3.52 -0.29 3.54 0.52 -1.26 -1.12 118.95 122.89 1lc5 s ARG 124 Ca 0.14 -0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 54.63 1lc5 s ARG 124 Cb -0.11 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1lc5 s ARG 124 CO 0.03 0.23 0.24 -0.46 0.02 0.00 0.00 175.30 175.37 1lc5 s TRP 125 N 0.34 3.23 -0.27 -0.53 -0.11 0.17 -4.96 118.94 116.80 1lc5 s TRP 125 Ca -0.07 0.11 -0.20 0.00 1.22 0.00 0.00 56.10 57.16 1lc5 s TRP 125 Cb -0.15 -2.45 -0.02 0.00 -1.50 0.00 0.00 33.47 29.36 1lc5 s TRP 125 CO 0.04 -0.22 0.63 -1.12 -4.62 0.00 0.00 176.95 171.67 1lc5 s SER 126 N 1.73 6.55 0.71 5.86 0.01 -1.26 -1.19 113.70 126.11 1lc5 s SER 126 Ca 0.09 0.61 -0.14 0.00 1.31 0.00 0.00 55.95 57.82 1lc5 s SER 126 Cb -0.16 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.76 1lc5 s SER 126 CO 0.11 -0.41 1.11 -0.76 0.41 0.00 0.00 173.24 173.70 1lc5 s LEU 127 N 2.55 3.26 -0.02 2.44 1.43 0.32 -4.96 118.68 123.71 1lc5 s LEU 127 Ca 0.26 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 1lc5 s LEU 127 Cb -0.15 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 1lc5 s LEU 127 CO 0.10 -1.85 -0.26 -0.13 0.23 0.00 0.00 176.35 174.44 1lc5 s ARG 128 N -4.32 2.15 0.44 1.70 0.52 -1.26 -4.84 118.95 113.34 1lc5 s ARG 128 Ca 0.66 -0.92 0.09 0.00 -0.52 0.00 0.00 55.73 55.04 1lc5 s ARG 128 Cb -0.20 -2.06 0.96 0.00 0.52 0.00 0.00 34.95 34.17 1lc5 s ARG 128 CO 0.46 0.55 2.08 1.49 0.02 0.00 0.00 175.30 179.90 1lc5 h GLU 129 N 5.53 0.39 0.00 3.54 4.81 -1.96 -0.50 114.58 126.39 1lc5 h GLU 129 Ca -0.42 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1lc5 h GLU 129 Cb 1.13 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1lc5 h GLU 129 CO 0.47 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 1lc5 h ALA 130 N 1.80 1.00 -0.58 2.92 0.00 -2.00 -0.05 119.26 122.35 1lc5 h ALA 130 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lc5 h ALA 130 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lc5 h ALA 130 CO -0.02 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 1lc5 n ASP 131 N -2.89 4.54 -1.10 0.00 10.43 -0.43 -4.91 116.55 122.19 1lc5 n ASP 131 Ca -0.01 -2.48 -0.14 0.00 2.57 0.00 0.00 54.79 54.73 1lc5 n ASP 131 Cb 0.15 -0.55 -0.06 0.00 1.84 0.00 0.00 41.12 42.50 1lc5 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lc5 n GLY 132 N 0.88 1.39 2.50 0.44 0.00 -0.03 -2.17 105.19 108.19 1lc5 n GLY 132 Ca 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1lc5 n GLY 132 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lc5 n TRP 133 N -2.66 0.00 -2.99 1.61 7.02 -0.33 -4.99 117.44 115.10 1lc5 n TRP 133 Ca -0.14 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.01 1lc5 n TRP 133 Cb 0.47 -1.37 -0.07 0.00 -2.42 0.00 0.00 31.31 27.93 1lc5 n TRP 133 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1lc5 s GLN 134 N -1.58 4.11 0.16 -0.99 2.00 -0.92 -4.80 119.66 117.64 1lc5 s GLN 134 Ca 0.00 0.88 -0.30 0.00 -2.00 0.00 0.00 55.36 53.94 1lc5 s GLN 134 Cb 0.00 -2.32 -0.07 0.00 0.80 0.00 0.00 33.01 31.41 1lc5 s GLN 134 CO 0.00 0.08 1.09 -1.17 -0.50 0.00 0.00 175.29 174.79 1lc5 s LEU 135 N -3.06 4.48 0.42 3.68 2.96 -1.26 -4.65 118.68 121.25 1lc5 s LEU 135 Ca 0.58 2.05 0.05 0.00 -0.22 0.00 0.00 54.13 56.58 1lc5 s LEU 135 Cb -0.10 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1lc5 s LEU 135 CO 0.15 -0.23 0.02 0.42 -1.32 0.00 0.00 176.35 175.40 1lc5 s THR 136 N -0.08 1.55 -1.52 3.68 -4.23 -1.26 -4.76 115.64 109.02 1lc5 s THR 136 Ca 0.50 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.15 1lc5 s THR 136 Cb -0.29 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1lc5 s THR 136 CO 0.34 0.00 1.34 -0.90 -0.54 0.00 0.00 174.62 174.86 1lc5 n ASP 137 N -1.01 0.00 0.28 3.99 5.75 -1.26 -2.36 116.55 121.93 1lc5 n ASP 137 Ca -0.08 0.01 0.14 0.00 -0.01 0.00 0.00 54.79 54.86 1lc5 n ASP 137 Cb 0.67 -0.24 0.84 0.00 -1.03 0.00 0.00 41.12 41.35 1lc5 n ASP 137 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lc5 h ALA 138 N 2.67 1.37 0.00 2.12 0.00 -2.01 -1.93 119.26 121.48 1lc5 h ALA 138 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lc5 h ALA 138 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1lc5 h ALA 138 CO 0.00 0.07 -0.14 0.97 0.00 0.00 0.00 179.25 180.16 1lc5 h ILE 139 N 0.00 0.61 -0.58 0.00 2.10 -1.90 -3.22 117.51 114.52 1lc5 h ILE 139 Ca -0.00 -0.60 0.07 0.00 1.08 0.00 0.00 64.86 65.41 1lc5 h ILE 139 Cb 0.17 1.38 -0.06 0.00 -1.09 0.00 0.00 36.82 37.23 1lc5 h ILE 139 CO 0.01 0.13 0.27 -0.07 -1.08 0.00 0.00 178.15 177.41 1lc5 h LEU 140 N 0.00 0.35 -1.87 2.19 3.38 -1.60 -0.93 115.31 116.83 1lc5 h LEU 140 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1lc5 h LEU 140 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1lc5 h LEU 140 CO 0.02 0.23 -0.10 -0.33 0.09 0.00 0.00 178.44 178.35 1lc5 h GLU 141 N 0.50 0.00 0.00 1.13 5.08 -1.76 -1.94 114.58 117.59 1lc5 h GLU 141 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1lc5 h GLU 141 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1lc5 h GLU 141 CO -0.22 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 177.89 1lc5 n ALA 142 N -2.22 2.30 -2.66 3.43 0.00 -0.37 -4.73 120.51 116.27 1lc5 n ALA 142 Ca -0.01 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1lc5 n ALA 142 Cb 0.25 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1lc5 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lc5 s LEU 143 N -3.00 4.14 0.23 0.00 1.43 -0.73 -5.03 118.68 115.72 1lc5 s LEU 143 Ca 0.14 1.07 0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1lc5 s LEU 143 Cb 0.19 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1lc5 s LEU 143 CO 0.52 -0.41 -0.20 0.42 0.23 0.00 0.00 176.35 176.90 1lc5 s THR 144 N 2.32 2.26 0.56 5.49 -4.23 -1.26 -5.04 115.64 115.74 1lc5 s THR 144 Ca 0.36 -2.22 0.25 0.00 -1.18 0.00 0.00 61.69 58.89 1lc5 s THR 144 Cb -0.16 -2.16 0.35 0.00 1.34 0.00 0.00 72.50 71.87 1lc5 s THR 144 CO 0.10 -0.34 2.09 -0.65 -0.54 0.00 0.00 174.62 175.28 1lc5 h PRO 145 N 2.68 0.00 0.00 3.99 0.11 -1.96 -1.74 132.00 135.07 1lc5 h PRO 145 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1lc5 h PRO 145 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lc5 h PRO 145 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 1lc5 n ASP 146 N -4.15 0.00 -4.74 -2.05 5.75 -1.26 -4.79 116.55 105.31 1lc5 n ASP 146 Ca 0.03 -0.13 -0.41 0.00 -0.01 0.00 0.00 54.79 54.27 1lc5 n ASP 146 Cb 0.34 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 1lc5 n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1lc5 s LEU 147 N -2.54 4.52 -0.13 -2.12 1.43 -0.66 -4.65 118.68 114.53 1lc5 s LEU 147 Ca 0.26 2.07 0.09 0.00 -1.03 0.00 0.00 54.13 55.52 1lc5 s LEU 147 Cb 0.18 -3.61 -0.23 0.00 0.03 0.00 0.00 46.19 42.56 1lc5 s LEU 147 CO 0.40 -0.15 0.34 0.47 0.23 0.00 0.00 176.35 177.63 1lc5 n ASP 148 N 2.15 1.02 -3.80 2.29 8.00 0.10 -4.51 116.55 121.80 1lc5 n ASP 148 Ca 0.02 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.60 1lc5 n ASP 148 Cb 0.46 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 1lc5 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lc5 s LEU 150 N -1.95 1.30 -0.22 0.00 2.96 0.24 -0.93 118.68 120.07 1lc5 s LEU 150 Ca -0.06 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1lc5 s LEU 150 Cb -0.02 -0.55 -0.02 0.00 0.50 0.00 0.00 46.19 46.10 1lc5 s LEU 150 CO -0.02 -0.06 0.01 -0.36 -1.32 0.00 0.00 176.35 174.60 1lc5 s PHE 151 N 1.05 3.03 0.09 5.38 0.08 -0.38 -0.62 117.98 126.61 1lc5 s PHE 151 Ca -0.09 -0.57 0.09 0.00 0.12 0.00 0.00 56.93 56.48 1lc5 s PHE 151 Cb -0.14 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 1lc5 s PHE 151 CO -0.00 -0.36 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.02 1lc5 s LEU 152 N 1.34 2.25 -0.15 -0.37 1.43 -0.23 -3.81 118.68 119.14 1lc5 s LEU 152 Ca 0.04 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1lc5 s LEU 152 Cb -0.15 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 1lc5 s LEU 152 CO 0.01 0.13 -0.13 0.00 0.23 0.00 0.00 176.35 176.59 1lc5 s THR 154 N 0.69 0.53 0.69 0.00 -4.23 0.27 -2.42 115.64 111.17 1lc5 s THR 154 Ca -0.07 -1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1lc5 s THR 154 Cb -0.15 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1lc5 s THR 154 CO 0.02 -0.77 1.06 -2.16 -0.54 0.00 0.00 174.62 172.23 1lc5 s PRO 155 N 1.54 2.99 0.44 3.99 0.04 -1.26 -4.28 135.00 138.47 1lc5 s PRO 155 Ca 0.12 0.81 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1lc5 s PRO 155 Cb -0.19 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1lc5 s PRO 155 CO -0.22 -1.02 1.04 1.21 0.04 0.00 0.00 177.00 178.05 1lc5 s ASN 156 N -3.96 6.55 -0.17 6.66 3.04 -0.12 -4.80 114.94 122.14 1lc5 s ASN 156 Ca 0.58 1.97 -0.02 0.00 0.04 0.00 0.00 52.86 55.42 1lc5 s ASN 156 Cb -0.13 -2.57 -0.02 0.00 -1.54 0.00 0.00 41.25 36.99 1lc5 s ASN 156 CO 0.54 -0.63 -0.07 0.21 -3.04 0.00 0.00 177.10 174.11 1lc5 s ASN 157 N -1.80 4.31 0.00 -4.21 3.84 -1.26 -0.14 114.94 115.69 1lc5 s ASN 157 Ca 0.63 -0.31 0.26 0.00 0.21 0.00 0.00 52.86 53.65 1lc5 s ASN 157 Cb -0.19 -1.70 0.60 0.00 -0.55 0.00 0.00 41.25 39.41 1lc5 s ASN 157 CO 0.23 0.09 1.49 -0.81 -2.79 0.00 0.00 177.10 175.31 1lc5 n PRO 158 N 4.03 1.79 0.19 0.43 -0.04 -1.26 -3.27 135.00 136.87 1lc5 n PRO 158 Ca -0.18 -1.28 0.07 0.00 -0.04 0.00 0.00 63.50 62.07 1lc5 n PRO 158 Cb 0.52 -1.47 0.34 0.00 -0.04 0.00 0.00 33.50 32.84 1lc5 n PRO 158 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1lc5 h THR 159 N 3.13 0.75 0.00 0.52 1.35 -1.90 -3.35 112.91 113.40 1lc5 h THR 159 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1lc5 h THR 159 Cb 0.71 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1lc5 h THR 159 CO 0.00 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1lc5 n GLY 160 N 0.34 0.76 3.77 5.82 0.00 0.81 -4.31 105.19 112.37 1lc5 n GLY 160 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lc5 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc5 s LEU 161 N 0.00 4.48 -0.25 0.99 1.43 -1.26 -0.66 118.68 123.41 1lc5 s LEU 161 Ca 0.00 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 1lc5 s LEU 161 Cb 0.00 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1lc5 s LEU 161 CO 0.00 0.11 0.25 -0.22 0.23 0.00 0.00 176.35 176.72 1lc5 s LEU 162 N -0.47 4.08 0.62 1.79 2.96 -1.26 -0.94 118.68 125.46 1lc5 s LEU 162 Ca 0.35 0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 54.25 1lc5 s LEU 162 Cb -0.20 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1lc5 s LEU 162 CO 0.22 -0.04 1.26 -2.84 -1.32 0.00 0.00 176.35 173.63 1lc5 s PRO 163 N 1.49 2.75 0.45 0.98 0.02 -1.26 -4.91 135.00 134.52 1lc5 s PRO 163 Ca 0.11 1.97 -0.25 0.00 0.02 0.00 0.00 61.00 62.85 1lc5 s PRO 163 Cb -0.15 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1lc5 s PRO 163 CO 0.08 -1.42 1.36 0.39 -0.33 0.00 0.00 177.00 177.08 1lc5 n GLU 164 N -1.74 2.09 -0.14 5.54 1.02 -1.26 -4.82 120.64 121.32 1lc5 n GLU 164 Ca 0.15 0.74 -0.07 0.00 -0.02 0.00 0.00 57.16 57.96 1lc5 n GLU 164 Cb 0.49 -2.53 0.02 0.00 -0.02 0.00 0.00 31.44 29.39 1lc5 n GLU 164 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1lc5 h ARG 165 N 2.15 0.54 0.00 3.49 9.65 -1.99 -1.03 114.38 127.18 1lc5 h ARG 165 Ca -0.50 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.33 1lc5 h ARG 165 Cb 1.28 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1lc5 h ARG 165 CO 0.60 0.35 -0.11 -1.35 2.80 0.00 0.00 179.97 182.26 1lc5 h PRO 166 N 0.55 0.00 -0.17 0.20 0.11 -1.99 0.30 132.00 131.00 1lc5 h PRO 166 Ca 0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 1lc5 h PRO 166 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1lc5 h PRO 166 CO -0.07 0.11 -0.43 1.25 -0.21 0.00 0.00 178.00 178.65 1lc5 h LEU 167 N 0.00 0.68 -1.04 2.35 5.85 -1.68 -0.67 115.31 120.80 1lc5 h LEU 167 Ca -0.00 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 1lc5 h LEU 167 Cb 0.23 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1lc5 h LEU 167 CO 0.01 1.13 0.24 -0.07 -0.34 0.00 0.00 178.44 179.41 1lc5 h LEU 168 N 0.25 0.85 -0.56 2.25 3.38 -0.37 0.64 115.31 121.75 1lc5 h LEU 168 Ca -0.01 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1lc5 h LEU 168 Cb 1.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1lc5 h LEU 168 CO 0.09 0.77 0.09 -0.61 0.09 0.00 0.00 178.44 178.87 1lc5 h GLN 169 N 0.91 0.94 -0.66 1.13 5.75 -0.84 0.13 115.11 122.47 1lc5 h GLN 169 Ca 0.21 -0.25 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1lc5 h GLN 169 Cb 0.20 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1lc5 h GLN 169 CO -0.02 0.90 0.19 0.00 -2.65 0.00 0.00 178.83 177.26 1lc5 h ALA 170 N 1.00 0.87 -0.31 3.38 0.00 -0.35 -0.47 119.26 123.37 1lc5 h ALA 170 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lc5 h ALA 170 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lc5 h ALA 170 CO 0.01 0.56 0.07 0.82 0.00 0.00 0.00 179.25 180.71 1lc5 h ILE 171 N 0.97 1.22 -0.82 0.00 2.04 -0.57 -0.94 117.51 119.41 1lc5 h ILE 171 Ca 0.21 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1lc5 h ILE 171 Cb 0.32 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1lc5 h ILE 171 CO -0.00 0.25 0.52 0.00 0.00 0.00 0.00 178.15 178.91 1lc5 h ALA 172 N 0.91 1.09 -0.39 1.87 0.00 -0.48 0.47 119.26 122.74 1lc5 h ALA 172 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1lc5 h ALA 172 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lc5 h ALA 172 CO 0.00 0.31 -0.29 -0.44 0.00 0.00 0.00 179.25 178.83 1lc5 h ASP 173 N 0.98 0.86 -0.45 0.00 3.32 -0.88 -0.62 116.42 119.63 1lc5 h ASP 173 Ca 0.34 -0.34 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1lc5 h ASP 173 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1lc5 h ASP 173 CO -0.13 1.09 -0.10 -0.09 -1.72 0.00 0.00 179.24 178.29 1lc5 h ARG 174 N 0.70 0.86 -0.76 3.56 9.65 -0.72 -1.90 114.38 125.78 1lc5 h ARG 174 Ca 0.08 -0.33 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1lc5 h ARG 174 Cb 0.83 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.32 1lc5 h ARG 174 CO 0.07 0.96 0.42 0.00 2.80 0.00 0.00 179.97 184.22 1lc5 h LYS 176 N 1.06 0.48 -0.39 0.00 3.64 -0.76 0.19 116.57 120.79 1lc5 h LYS 176 Ca 0.27 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1lc5 h LYS 176 Cb 0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1lc5 h LYS 176 CO -0.04 0.34 -0.06 0.77 -2.27 0.00 0.00 179.45 178.18 1lc5 h SER 177 N 0.48 0.63 -0.27 4.20 0.02 -0.87 -2.82 113.55 114.93 1lc5 h SER 177 Ca 0.13 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1lc5 h SER 177 Cb -0.03 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1lc5 h SER 177 CO -0.03 0.75 0.00 0.18 -1.14 0.00 0.00 176.83 176.59 1lc5 n LEU 178 N -4.21 2.58 -3.49 5.07 4.77 -0.35 -4.96 117.00 116.41 1lc5 n LEU 178 Ca 0.02 -1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 54.71 1lc5 n LEU 178 Cb 0.31 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1lc5 n LEU 178 CO 0.41 0.55 0.13 0.59 -1.33 0.00 0.00 177.39 177.74 1lc5 n ASN 179 N 0.93 -3.02 -4.50 -1.43 3.02 0.07 -4.74 115.26 105.60 1lc5 n ASN 179 Ca 0.18 -0.62 -0.34 0.00 -0.03 0.00 0.00 54.58 53.77 1lc5 n ASN 179 Cb 0.47 -5.02 -0.12 0.00 -0.61 0.00 0.00 39.78 34.50 1lc5 n ASN 179 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lc5 s ILE 180 N -3.37 3.84 0.08 2.41 1.01 0.46 -4.80 121.20 120.83 1lc5 s ILE 180 Ca 0.14 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1lc5 s ILE 180 Cb -0.06 -2.67 -0.06 0.00 0.01 0.00 0.00 42.46 39.68 1lc5 s ILE 180 CO 0.74 0.50 1.14 0.20 0.00 0.00 0.00 174.94 177.52 1lc5 s ASN 181 N 0.30 7.17 -0.27 3.58 0.01 -0.12 -4.48 114.94 121.12 1lc5 s ASN 181 Ca -0.04 1.98 -0.07 0.00 -0.71 0.00 0.00 52.86 54.02 1lc5 s ASN 181 Cb -0.14 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 1lc5 s ASN 181 CO 0.03 -0.37 0.08 -0.22 -1.51 0.00 0.00 177.10 175.11 1lc5 s LEU 182 N 0.68 3.64 -0.25 0.60 2.96 -0.01 -0.59 118.68 125.70 1lc5 s LEU 182 Ca 0.55 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1lc5 s LEU 182 Cb -0.28 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1lc5 s LEU 182 CO 0.31 -0.11 0.05 -0.63 -1.32 0.00 0.00 176.35 174.64 1lc5 s ILE 183 N 1.57 4.01 -0.29 6.68 1.09 0.21 -0.27 121.20 134.20 1lc5 s ILE 183 Ca 0.05 -0.38 -0.07 0.00 -1.10 0.00 0.00 60.65 59.15 1lc5 s ILE 183 Cb -0.16 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.33 1lc5 s ILE 183 CO 0.03 0.29 0.08 -0.76 -0.10 0.00 0.00 174.94 174.48 1lc5 s LEU 184 N 1.55 3.77 -0.68 2.97 1.43 0.65 -1.07 118.68 127.31 1lc5 s LEU 184 Ca 0.05 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.28 1lc5 s LEU 184 Cb -0.15 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.24 1lc5 s LEU 184 CO 0.02 -0.17 1.06 -0.62 0.23 0.00 0.00 176.35 176.87 1lc5 s ASP 185 N 1.52 6.18 -0.41 2.29 -1.08 0.32 -1.02 116.67 124.46 1lc5 s ASP 185 Ca 0.03 -0.79 0.06 0.00 -0.52 0.00 0.00 52.55 51.33 1lc5 s ASP 185 Cb -0.17 -2.46 0.70 0.00 -1.46 0.00 0.00 42.92 39.53 1lc5 s ASP 185 CO 0.02 -1.55 1.89 -0.62 0.52 0.00 0.00 175.17 175.44 1lc5 n GLU 186 N 8.18 2.71 -0.33 4.34 1.02 0.09 -0.56 120.64 136.09 1lc5 n GLU 186 Ca -0.01 -3.04 0.24 0.00 -0.02 0.00 0.00 57.16 54.32 1lc5 n GLU 186 Cb 0.47 -2.20 0.52 0.00 -0.02 0.00 0.00 31.44 30.21 1lc5 n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lc5 h ALA 187 N 1.52 2.27 -0.31 0.62 0.00 -1.82 -1.72 119.26 119.82 1lc5 h ALA 187 Ca 0.53 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1lc5 h ALA 187 Cb 2.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.55 1lc5 h ALA 187 CO 1.00 -0.69 0.00 1.19 0.00 0.00 0.00 179.25 180.76 1lc5 n PHE 188 N -4.62 0.40 0.27 0.00 3.01 -1.26 -4.41 117.46 110.84 1lc5 n PHE 188 Ca 0.26 -0.30 0.15 0.00 1.01 0.00 0.00 57.45 58.57 1lc5 n PHE 188 Cb 0.91 -0.01 0.69 0.00 -0.01 0.00 0.00 39.48 41.06 1lc5 n PHE 188 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1lc5 h ILE 189 N 3.00 0.26 -0.05 4.37 2.10 -1.50 -2.55 117.51 123.13 1lc5 h ILE 189 Ca 0.00 -0.63 0.01 0.00 1.08 0.00 0.00 64.86 65.32 1lc5 h ILE 189 Cb 0.76 1.50 -0.00 0.00 -1.09 0.00 0.00 36.82 37.99 1lc5 h ILE 189 CO 0.00 0.08 0.04 0.44 -1.08 0.00 0.00 178.15 177.63 1lc5 h ASP 190 N 0.00 0.00 0.75 2.19 5.19 -1.82 -1.40 116.42 121.33 1lc5 h ASP 190 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1lc5 h ASP 190 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1lc5 h ASP 190 CO 0.01 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.62 1lc5 n PHE 191 N -4.28 0.06 -3.66 4.55 3.01 -0.96 -4.24 117.46 111.94 1lc5 n PHE 191 Ca -0.02 0.02 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 1lc5 n PHE 191 Cb 0.14 -0.53 -0.08 0.00 -0.01 0.00 0.00 39.48 39.00 1lc5 n PHE 191 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1lc5 s ILE 192 N -3.01 4.10 0.35 4.37 1.01 -0.53 -4.89 121.20 122.60 1lc5 s ILE 192 Ca 0.10 -3.28 0.15 0.00 0.00 0.00 0.00 60.65 57.62 1lc5 s ILE 192 Cb 0.14 -3.61 0.35 0.00 0.01 0.00 0.00 42.46 39.35 1lc5 s ILE 192 CO 0.39 -0.97 1.69 1.55 0.00 0.00 0.00 174.94 177.60 1lc5 h PRO 193 N 6.68 0.36 -0.18 2.79 0.13 -1.80 -1.43 132.00 138.55 1lc5 h PRO 193 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1lc5 h PRO 193 Cb 0.90 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1lc5 h PRO 193 CO 0.77 0.24 0.00 0.72 -0.23 0.00 0.00 178.00 179.49 1lc5 n HIS 194 N -4.92 0.24 -3.77 1.56 8.25 -1.26 -4.78 115.22 110.53 1lc5 n HIS 194 Ca 0.30 -0.12 -0.36 0.00 -0.26 0.00 0.00 57.72 57.28 1lc5 n HIS 194 Cb 0.96 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.95 1lc5 n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1lc5 s GLU 195 N -1.76 3.80 0.23 -0.41 0.41 -0.54 -4.97 118.70 115.46 1lc5 s GLU 195 Ca 0.23 -0.41 0.23 0.00 -0.41 0.00 0.00 54.97 54.61 1lc5 s GLU 195 Cb 0.12 -3.39 0.08 0.00 -1.78 0.00 0.00 34.13 29.16 1lc5 s GLU 195 CO 0.17 -0.08 1.15 1.79 -0.49 0.00 0.00 175.26 177.80 1lc5 h THR 196 N 5.35 0.00 -0.56 3.63 1.35 -1.86 -3.48 112.91 117.34 1lc5 h THR 196 Ca -0.37 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1lc5 h THR 196 Cb 1.18 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1lc5 h THR 196 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1lc5 n GLY 197 N 1.18 -1.46 0.52 5.82 0.00 -1.26 -4.42 105.19 105.58 1lc5 n GLY 197 Ca 0.01 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 44.89 1lc5 n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lc5 n PHE 198 N -0.48 0.00 -0.24 1.61 3.01 -1.26 -4.48 117.46 115.63 1lc5 n PHE 198 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1lc5 n PHE 198 Cb 0.00 -0.00 0.39 0.00 -0.01 0.00 0.00 39.48 39.86 1lc5 n PHE 198 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1lc5 h ILE 199 N 2.57 0.87 0.00 4.37 2.04 -1.99 -0.62 117.51 124.75 1lc5 h ILE 199 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1lc5 h ILE 199 Cb 0.77 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1lc5 h ILE 199 CO 0.00 0.12 0.00 -2.65 0.00 0.00 0.00 178.15 175.62 1lc5 n PRO 200 N -4.53 0.06 -0.18 2.37 -0.02 -1.26 -2.60 135.00 128.84 1lc5 n PRO 200 Ca 0.15 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1lc5 n PRO 200 Cb 0.42 -1.64 0.17 0.00 -0.02 0.00 0.00 33.50 32.44 1lc5 n PRO 200 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lc5 n ALA 201 N -1.60 2.28 0.20 3.55 0.00 -0.25 -4.64 120.51 120.06 1lc5 n ALA 201 Ca 0.02 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.46 1lc5 n ALA 201 Cb 0.15 -0.56 0.33 0.00 0.00 0.00 0.00 19.45 19.37 1lc5 n ALA 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lc5 h LEU 202 N 2.70 0.00 -0.76 0.00 3.38 -1.44 -3.31 115.31 115.87 1lc5 h LEU 202 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1lc5 h LEU 202 Cb 0.76 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 1lc5 h LEU 202 CO 0.00 0.32 0.27 0.11 0.09 0.00 0.00 178.44 179.23 1lc5 h LYS 203 N 0.00 0.38 -0.56 1.13 1.79 -1.82 -0.63 116.57 116.85 1lc5 h LYS 203 Ca -0.00 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 1lc5 h LYS 203 Cb 0.93 -0.09 -0.09 0.00 -1.58 0.00 0.00 32.23 31.40 1lc5 h LYS 203 CO 0.04 0.25 0.15 -0.40 -1.08 0.00 0.00 179.45 178.41 1lc5 n ASP 204 N -5.05 4.29 -3.15 0.86 5.68 -1.25 -4.68 116.55 113.26 1lc5 n ASP 204 Ca 0.15 -3.25 -0.20 0.00 -0.50 0.00 0.00 54.79 50.98 1lc5 n ASP 204 Cb 0.45 -0.68 -0.06 0.00 -1.14 0.00 0.00 41.12 39.69 1lc5 n ASP 204 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1lc5 n ASN 205 N -0.37 -0.95 0.00 -1.12 3.02 -0.24 -4.97 115.26 110.63 1lc5 n ASN 205 Ca 0.35 -2.68 0.06 0.00 -0.03 0.00 0.00 54.58 52.27 1lc5 n ASN 205 Cb 1.22 0.03 0.27 0.00 -0.61 0.00 0.00 39.78 40.69 1lc5 n ASN 205 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lc5 n PRO 206 N 2.17 0.12 0.00 3.52 -0.04 -1.26 -2.08 135.00 137.43 1lc5 n PRO 206 Ca 0.22 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 1lc5 n PRO 206 Cb 0.53 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.93 1lc5 n PRO 206 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1lc5 n HIS 207 N -1.33 0.00 -3.79 0.54 1.44 -1.26 -4.44 115.22 106.38 1lc5 n HIS 207 Ca 0.05 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.39 1lc5 n HIS 207 Cb 0.10 -0.20 -0.07 0.00 0.12 0.00 0.00 29.99 29.94 1lc5 n HIS 207 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1lc5 s ILE 208 N -2.65 5.44 -0.09 0.61 1.01 -0.89 -0.83 121.20 123.81 1lc5 s ILE 208 Ca 0.22 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1lc5 s ILE 208 Cb 0.19 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1lc5 s ILE 208 CO 0.55 0.55 -0.17 0.26 0.00 0.00 0.00 174.94 176.13 1lc5 s TRP 209 N -0.50 1.96 -0.12 3.97 0.52 0.63 -4.55 118.94 120.85 1lc5 s TRP 209 Ca 0.13 -0.82 -0.00 0.00 0.02 0.00 0.00 56.10 55.43 1lc5 s TRP 209 Cb -0.12 -1.38 -0.02 0.00 -1.15 0.00 0.00 33.47 30.80 1lc5 s TRP 209 CO 0.03 -0.38 -0.10 0.08 0.02 0.00 0.00 176.95 176.59 1lc5 s VAL 210 N 0.66 3.33 -0.14 4.03 1.01 -0.33 -0.26 120.40 128.70 1lc5 s VAL 210 Ca -0.13 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1lc5 s VAL 210 Cb -0.16 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1lc5 s VAL 210 CO 0.04 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.94 1lc5 s LEU 211 N 0.08 3.70 0.11 3.92 1.43 -0.19 -0.69 118.68 127.04 1lc5 s LEU 211 Ca -0.04 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1lc5 s LEU 211 Cb -0.14 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1lc5 s LEU 211 CO 0.04 0.26 -0.14 -0.13 0.23 0.00 0.00 176.35 176.61 1lc5 s ARG 212 N -0.14 0.96 0.01 1.70 1.81 -0.00 -0.73 118.95 122.56 1lc5 s ARG 212 Ca 0.06 -1.17 0.03 0.00 -1.72 0.00 0.00 55.73 52.93 1lc5 s ARG 212 Cb -0.12 -0.86 -0.01 0.00 -0.45 0.00 0.00 34.95 33.51 1lc5 s ARG 212 CO 0.02 0.17 -0.09 0.45 -0.68 0.00 0.00 175.30 175.16 1lc5 s SER 213 N -2.30 1.09 0.00 0.23 0.15 -1.26 -0.77 113.70 110.84 1lc5 s SER 213 Ca 0.06 -0.26 0.19 0.00 0.70 0.00 0.00 55.95 56.64 1lc5 s SER 213 Cb -0.06 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1lc5 s SER 213 CO 0.03 0.05 0.95 0.18 1.20 0.00 0.00 173.24 175.65 1lc5 n LEU 214 N 2.50 1.72 -0.01 3.45 4.32 -0.53 -4.69 117.00 123.75 1lc5 n LEU 214 Ca -0.15 -0.73 -0.16 0.00 -0.02 0.00 0.00 56.01 54.95 1lc5 n LEU 214 Cb 0.56 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.31 1lc5 n LEU 214 CO 0.24 0.33 0.29 0.71 -1.22 0.00 0.00 177.39 177.74 1lc5 h THR 215 N 1.86 1.29 0.09 -5.08 1.35 -1.85 -2.09 112.91 108.48 1lc5 h THR 215 Ca 0.00 -1.99 -0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1lc5 h THR 215 Cb 0.63 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1lc5 h THR 215 CO 0.00 0.63 -0.04 0.11 -0.25 0.00 0.00 175.52 175.97 1lc5 h LYS 216 N 0.50 -0.11 -0.16 4.72 1.79 -1.85 -2.08 116.57 119.38 1lc5 h LYS 216 Ca -0.05 0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.26 1lc5 h LYS 216 Cb 1.38 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1lc5 h LYS 216 CO 0.15 0.37 -0.60 0.35 -1.08 0.00 0.00 179.45 178.64 1lc5 h PHE 217 N -0.66 0.70 -0.48 -1.35 3.57 -1.85 -1.01 116.94 115.87 1lc5 h PHE 217 Ca -0.01 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1lc5 h PHE 217 Cb 0.53 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1lc5 h PHE 217 CO 0.09 1.01 0.00 0.66 -2.23 0.00 0.00 178.31 177.84 1lc5 n TYR 218 N -3.93 0.62 -3.71 0.41 4.02 -0.78 -4.74 117.16 109.05 1lc5 n TYR 218 Ca -0.04 -0.32 -0.23 0.00 -0.01 0.00 0.00 57.90 57.30 1lc5 n TYR 218 Cb 0.63 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.00 1lc5 n TYR 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lc5 n ALA 219 N 1.50 -1.76 -2.21 -0.72 0.00 -0.84 -4.32 120.51 112.16 1lc5 n ALA 219 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 1lc5 n ALA 219 Cb 0.60 -3.03 0.04 0.00 0.00 0.00 0.00 19.45 17.06 1lc5 n ALA 219 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lc5 n ILE 220 N -4.44 2.16 0.28 0.00 -5.35 -0.85 -4.85 119.36 106.31 1lc5 n ILE 220 Ca -0.18 -3.80 0.12 0.00 -0.27 0.00 0.00 62.75 58.63 1lc5 n ILE 220 Cb 0.63 -0.46 0.81 0.00 -1.74 0.00 0.00 39.64 38.88 1lc5 n ILE 220 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1lc5 h PRO 221 N 2.20 0.00 0.00 6.28 0.13 -1.90 -0.64 132.00 138.08 1lc5 h PRO 221 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1lc5 h PRO 221 Cb 1.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.58 1lc5 h PRO 221 CO 0.57 0.01 0.00 0.78 -0.23 0.00 0.00 178.00 179.13 1lc5 h GLY 222 N 0.04 0.00 1.46 1.56 0.00 -1.94 -3.19 103.07 101.00 1lc5 h GLY 222 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1lc5 h GLY 222 CO 0.00 0.00 -1.37 1.41 0.00 0.00 0.00 176.54 176.58 1lc5 h LEU 223 N 0.00 0.03 -2.64 3.11 3.38 -1.51 -3.50 115.31 114.18 1lc5 h LEU 223 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lc5 h LEU 223 Cb 0.69 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1lc5 h LEU 223 CO 0.00 1.04 -0.53 0.54 0.09 0.00 0.00 178.44 179.58 1lc5 n ARG 224 N -3.22 -1.61 -3.67 1.13 5.12 -1.13 -4.62 116.66 108.67 1lc5 n ARG 224 Ca -0.09 1.54 -0.08 0.00 -1.93 0.00 0.00 57.85 57.28 1lc5 n ARG 224 Cb 1.00 -2.58 -0.09 0.00 -1.16 0.00 0.00 32.46 29.63 1lc5 n ARG 224 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1lc5 s LEU 225 N -0.37 -0.55 0.00 0.55 2.96 -1.26 -3.17 118.68 116.84 1lc5 s LEU 225 Ca -0.08 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1lc5 s LEU 225 Cb 0.01 1.47 -0.00 0.00 0.50 0.00 0.00 46.19 48.16 1lc5 s LEU 225 CO 0.30 -0.22 0.21 0.61 -1.32 0.00 0.00 176.35 175.93 1lc5 n GLY 226 N 5.05 2.86 3.46 7.98 0.00 -0.70 -1.46 105.19 122.37 1lc5 n GLY 226 Ca -0.13 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1lc5 n GLY 226 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lc5 s TYR 227 N -3.65 -0.46 -0.05 1.61 -0.85 0.05 -0.30 117.35 113.70 1lc5 s TYR 227 Ca 0.15 0.27 0.04 0.00 -0.52 0.00 0.00 57.07 57.02 1lc5 s TYR 227 Cb -0.00 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 1lc5 s TYR 227 CO 0.11 -0.76 -0.15 -1.17 -1.52 0.00 0.00 175.55 172.07 1lc5 s LEU 228 N -2.67 2.72 -0.04 -3.49 2.96 -0.21 -0.82 118.68 117.13 1lc5 s LEU 228 Ca 0.03 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1lc5 s LEU 228 Cb -0.01 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.14 1lc5 s LEU 228 CO -0.11 0.35 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.47 1lc5 s VAL 229 N -0.73 0.93 -0.18 1.68 1.01 0.14 -1.32 120.40 121.94 1lc5 s VAL 229 Ca 0.11 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1lc5 s VAL 229 Cb -0.11 -0.85 0.11 0.00 0.00 0.00 0.00 36.38 35.53 1lc5 s VAL 229 CO 0.00 0.30 0.91 0.21 0.00 0.00 0.00 175.10 176.52 1lc5 s ASN 230 N 0.42 -0.49 0.00 3.32 2.47 -0.32 -1.19 114.94 119.15 1lc5 s ASN 230 Ca -0.08 0.71 0.22 0.00 0.42 0.00 0.00 52.86 54.13 1lc5 s ASN 230 Cb -0.12 0.63 0.58 0.00 -1.45 0.00 0.00 41.25 40.89 1lc5 s ASN 230 CO 0.02 -0.34 1.49 -1.54 -3.72 0.00 0.00 177.10 173.01 1lc5 n SER 231 N 1.37 3.65 -4.58 -4.21 3.41 -1.26 -4.37 113.62 107.62 1lc5 n SER 231 Ca -0.13 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.06 1lc5 n SER 231 Cb 0.57 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1lc5 n SER 231 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lc5 s ASP 232 N -1.12 6.55 0.11 4.04 3.68 -1.26 -4.89 116.67 123.79 1lc5 s ASP 232 Ca 0.45 0.30 -0.24 0.00 2.13 0.00 0.00 52.55 55.19 1lc5 s ASP 232 Cb 0.24 -2.42 -0.07 0.00 -1.45 0.00 0.00 42.92 39.22 1lc5 s ASP 232 CO 0.32 -0.83 1.68 0.44 0.13 0.00 0.00 175.17 176.91 1lc5 h ASP 233 N 8.64 -0.39 -0.72 -0.34 3.32 -1.94 -1.64 116.42 123.35 1lc5 h ASP 233 Ca -0.24 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 1lc5 h ASP 233 Cb 1.09 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1lc5 h ASP 233 CO 0.95 -0.19 0.29 0.00 -1.72 0.00 0.00 179.24 178.57 1lc5 h ALA 234 N 0.73 0.94 -0.36 3.45 0.00 -1.99 -1.68 119.26 120.35 1lc5 h ALA 234 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1lc5 h ALA 234 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lc5 h ALA 234 CO -0.14 0.56 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 1lc5 h ALA 235 N 1.14 0.51 -0.43 0.00 0.00 -1.95 -1.54 119.26 116.98 1lc5 h ALA 235 Ca 0.24 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1lc5 h ALA 235 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1lc5 h ALA 235 CO -0.02 0.44 -0.02 0.52 0.00 0.00 0.00 179.25 180.17 1lc5 h MET 236 N 0.55 0.71 -0.93 0.00 2.07 -1.20 -0.70 114.93 115.43 1lc5 h MET 236 Ca 0.08 -0.19 -0.01 0.00 -2.07 0.00 0.00 59.70 57.51 1lc5 h MET 236 Cb 0.72 -0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.32 1lc5 h MET 236 CO 0.05 0.74 0.55 0.00 1.07 0.00 0.00 176.91 179.32 1lc5 h ALA 237 N 1.31 1.19 -0.66 6.32 0.00 -1.05 -1.33 119.26 125.05 1lc5 h ALA 237 Ca 0.13 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1lc5 h ALA 237 Cb 0.44 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1lc5 h ALA 237 CO 0.02 0.66 0.10 -0.09 0.00 0.00 0.00 179.25 179.94 1lc5 h ARG 238 N 1.29 1.09 -0.93 0.00 2.43 -0.66 -2.70 114.38 114.89 1lc5 h ARG 238 Ca 0.33 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1lc5 h ARG 238 Cb -0.03 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1lc5 h ARG 238 CO -0.06 1.00 0.62 0.52 -1.51 0.00 0.00 179.97 180.53 1lc5 h MET 239 N 1.01 1.18 -0.08 0.20 2.86 -0.26 -0.46 114.93 119.37 1lc5 h MET 239 Ca 0.20 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1lc5 h MET 239 Cb 0.45 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1lc5 h MET 239 CO 0.01 0.78 -0.13 0.00 1.06 0.00 0.00 176.91 178.63 1lc5 h ARG 240 N 1.21 0.13 0.04 1.72 3.08 -0.96 -1.75 114.38 117.86 1lc5 h ARG 240 Ca 0.36 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.16 1lc5 h ARG 240 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1lc5 h ARG 240 CO -0.10 0.27 -1.04 0.00 -1.07 0.00 0.00 179.97 178.03 1lc5 h ARG 241 N 0.12 0.13 -0.26 0.04 3.08 -1.11 -3.33 114.38 113.07 1lc5 h ARG 241 Ca 0.03 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.72 1lc5 h ARG 241 Cb 0.31 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1lc5 h ARG 241 CO 0.02 1.05 -0.46 0.37 -1.07 0.00 0.00 179.97 179.88 1lc5 h GLN 242 N 0.05 0.67 -6.77 0.04 5.75 -0.63 -3.44 115.11 110.78 1lc5 h GLN 242 Ca -0.06 -0.38 -0.50 0.00 -0.15 0.00 0.00 58.65 57.56 1lc5 h GLN 242 Cb 1.76 0.03 0.01 0.00 1.07 0.00 0.00 27.48 30.35 1lc5 h GLN 242 CO 0.15 0.99 0.45 -1.14 -2.65 0.00 0.00 178.83 176.63 1lc5 s GLN 243 N -4.18 4.68 0.43 1.69 0.74 -0.70 -4.98 119.66 117.33 1lc5 s GLN 243 Ca -0.08 1.72 -0.26 0.00 0.05 0.00 0.00 55.36 56.79 1lc5 s GLN 243 Cb 0.11 -3.22 -0.09 0.00 1.10 0.00 0.00 33.01 30.91 1lc5 s GLN 243 CO 0.85 0.26 1.32 -0.12 -0.55 0.00 0.00 175.29 177.05 1lc5 n MET 244 N 1.43 2.04 -1.86 1.67 0.00 -1.26 -4.94 117.12 114.21 1lc5 n MET 244 Ca -0.01 0.73 -0.39 0.00 -0.00 0.00 0.00 57.70 58.03 1lc5 n MET 244 Cb 0.45 -2.46 0.02 0.00 0.00 0.00 0.00 33.22 31.24 1lc5 n MET 244 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1lc5 s PRO 245 N -2.27 3.53 -1.46 2.12 0.02 -1.26 -3.17 135.00 132.51 1lc5 s PRO 245 Ca 0.61 2.28 -0.07 0.00 0.02 0.00 0.00 61.00 63.83 1lc5 s PRO 245 Cb -0.49 -2.51 0.03 0.00 0.02 0.00 0.00 34.50 31.55 1lc5 s PRO 245 CO 0.58 -0.89 0.65 0.91 -0.33 0.00 0.00 177.00 177.91 1lc5 n TRP 246 N -0.48 -2.02 0.20 6.54 8.01 -1.26 -4.88 117.44 123.55 1lc5 n TRP 246 Ca 0.07 0.57 0.09 0.00 -1.31 0.00 0.00 57.50 56.92 1lc5 n TRP 246 Cb 0.44 -4.06 0.25 0.00 -2.01 0.00 0.00 31.31 25.93 1lc5 n TRP 246 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1lc5 h SER 247 N -1.42 0.00 -3.58 -0.99 4.64 -1.94 -3.42 113.55 106.85 1lc5 h SER 247 Ca -0.51 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.20 1lc5 h SER 247 Cb 1.34 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.31 1lc5 h SER 247 CO 0.57 0.23 -0.18 -0.69 -0.87 0.00 0.00 176.83 175.89 1lc5 s VAL 248 N -3.30 5.17 0.74 0.95 1.01 -1.26 -4.39 120.40 119.32 1lc5 s VAL 248 Ca 0.04 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1lc5 s VAL 248 Cb 0.08 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1lc5 s VAL 248 CO 0.67 0.19 1.08 0.54 0.00 0.00 0.00 175.10 177.58 1lc5 s ASN 249 N 1.32 4.91 0.35 3.32 2.20 -1.26 -4.83 114.94 120.94 1lc5 s ASN 249 Ca 0.18 1.58 0.04 0.00 -0.94 0.00 0.00 52.86 53.72 1lc5 s ASN 249 Cb -0.15 -2.38 0.65 0.00 -2.00 0.00 0.00 41.25 37.37 1lc5 s ASN 249 CO 0.09 -1.74 1.92 0.00 -2.94 0.00 0.00 177.10 174.43 1lc5 h ALA 250 N -0.92 1.45 -0.08 3.54 0.00 -1.93 -1.83 119.26 119.48 1lc5 h ALA 250 Ca -0.45 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.08 1lc5 h ALA 250 Cb 1.23 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1lc5 h ALA 250 CO 0.56 0.41 -0.86 -0.07 0.00 0.00 0.00 179.25 179.29 1lc5 h LEU 251 N 0.56 0.81 -0.78 0.00 3.38 -1.95 -1.96 115.31 115.37 1lc5 h LEU 251 Ca 0.13 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1lc5 h LEU 251 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1lc5 h LEU 251 CO -0.00 1.37 0.51 0.00 0.09 0.00 0.00 178.44 180.40 1lc5 h ALA 252 N 0.60 1.00 -0.55 1.53 0.00 -1.74 -1.11 119.26 118.99 1lc5 h ALA 252 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1lc5 h ALA 252 Cb 1.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1lc5 h ALA 252 CO 0.17 0.38 0.17 0.00 0.00 0.00 0.00 179.25 179.97 1lc5 h ALA 253 N 1.30 0.72 -0.75 0.00 0.00 -1.23 -1.01 119.26 118.30 1lc5 h ALA 253 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lc5 h ALA 253 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1lc5 h ALA 253 CO -0.08 0.39 0.46 1.25 0.00 0.00 0.00 179.25 181.28 1lc5 h LEU 254 N 0.77 0.88 -0.70 0.00 5.85 -1.02 -1.94 115.31 119.15 1lc5 h LEU 254 Ca 0.18 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1lc5 h LEU 254 Cb 0.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1lc5 h LEU 254 CO -0.01 0.67 0.12 0.00 -0.34 0.00 0.00 178.44 178.89 1lc5 h ALA 255 N 1.25 0.92 0.00 1.25 0.00 -0.83 -2.40 119.26 119.45 1lc5 h ALA 255 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lc5 h ALA 255 Cb -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1lc5 h ALA 255 CO -0.05 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1lc5 n GLY 256 N -0.60 -1.06 0.07 0.00 0.00 -0.42 -0.92 105.19 102.27 1lc5 n GLY 256 Ca 0.05 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1lc5 n GLY 256 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lc5 h GLU 257 N 0.00 0.00 0.00 1.61 5.08 -0.83 -3.41 114.58 117.03 1lc5 h GLU 257 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lc5 h GLU 257 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1lc5 h GLU 257 CO 0.00 0.00 -0.80 1.33 -1.00 0.00 0.00 179.01 178.54 1lc5 n VAL 258 N -2.19 0.00 -0.35 3.13 0.24 -0.98 -4.83 118.33 113.35 1lc5 n VAL 258 Ca 0.03 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.36 1lc5 n VAL 258 Cb 0.46 -0.58 0.18 0.00 -1.47 0.00 0.00 33.84 32.43 1lc5 n VAL 258 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lc5 h ALA 259 N 0.00 1.35 0.00 2.33 0.00 -1.25 -2.04 119.26 119.65 1lc5 h ALA 259 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lc5 h ALA 259 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lc5 h ALA 259 CO 0.00 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.87 1lc5 n LEU 260 N -4.57 0.02 -0.99 0.00 4.77 -1.26 -1.33 117.00 113.64 1lc5 n LEU 260 Ca 0.15 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.72 1lc5 n LEU 260 Cb 0.22 -0.51 0.24 0.00 -2.33 0.00 0.00 43.42 41.05 1lc5 n LEU 260 CO 0.30 -0.35 0.70 0.00 -1.33 0.00 0.00 177.39 176.72 1lc5 n GLN 261 N -1.52 3.02 -3.00 3.23 6.02 -0.77 -4.83 117.38 119.53 1lc5 n GLN 261 Ca 0.02 -2.44 -0.44 0.00 -0.01 0.00 0.00 57.00 54.13 1lc5 n GLN 261 Cb 0.11 -1.52 -0.00 0.00 1.02 0.00 0.00 30.24 29.85 1lc5 n GLN 261 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1lc5 s ASP 262 N -1.12 7.07 0.26 1.08 3.68 -0.44 -4.83 116.67 122.37 1lc5 s ASP 262 Ca 0.36 -3.00 -0.04 0.00 2.13 0.00 0.00 52.55 52.00 1lc5 s ASP 262 Cb 0.22 -2.38 0.34 0.00 -1.45 0.00 0.00 42.92 39.65 1lc5 s ASP 262 CO 0.20 -0.71 1.91 -1.28 0.13 0.00 0.00 175.17 175.42 1lc5 h SER 263 N 7.22 1.09 -0.49 -0.34 0.87 -1.88 -1.95 113.55 118.08 1lc5 h SER 263 Ca 0.29 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1lc5 h SER 263 Cb 0.89 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1lc5 h SER 263 CO 1.20 0.75 0.28 0.00 -0.53 0.00 0.00 176.83 178.54 1lc5 h ALA 264 N 1.41 0.62 -0.31 6.23 0.00 -1.99 -0.36 119.26 124.86 1lc5 h ALA 264 Ca 0.39 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1lc5 h ALA 264 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lc5 h ALA 264 CO -0.12 -0.03 -0.05 2.35 0.00 0.00 0.00 179.25 181.40 1lc5 h TRP 265 N 0.56 0.66 -0.18 0.00 2.91 -1.88 -1.89 115.95 116.14 1lc5 h TRP 265 Ca 0.20 -0.13 0.01 0.00 1.13 0.00 0.00 58.89 60.09 1lc5 h TRP 265 Cb 0.03 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 1lc5 h TRP 265 CO -0.07 0.76 0.10 1.96 -1.03 0.00 0.00 178.44 180.16 1lc5 h GLN 266 N 0.37 0.21 -0.65 2.65 4.20 -1.07 -0.65 115.11 120.17 1lc5 h GLN 266 Ca 0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1lc5 h GLN 266 Cb 0.53 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1lc5 h GLN 266 CO 0.03 0.14 0.31 1.96 -0.67 0.00 0.00 178.83 180.60 1lc5 h GLN 267 N 0.21 0.93 -0.39 1.46 1.08 -1.07 -0.52 115.11 116.82 1lc5 h GLN 267 Ca 0.07 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1lc5 h GLN 267 Cb -0.01 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 1lc5 h GLN 267 CO -0.03 0.74 -0.01 0.00 -0.95 0.00 0.00 178.83 178.58 1lc5 h ALA 268 N 1.14 1.25 -0.09 3.87 0.00 -1.14 -1.69 119.26 122.61 1lc5 h ALA 268 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1lc5 h ALA 268 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lc5 h ALA 268 CO -0.03 0.50 -0.09 1.15 0.00 0.00 0.00 179.25 180.78 1lc5 h THR 269 N 0.59 1.36 -0.41 0.00 2.02 -0.58 -1.72 112.91 114.16 1lc5 h THR 269 Ca 0.12 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1lc5 h THR 269 Cb 0.39 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1lc5 h THR 269 CO 0.02 0.35 -0.04 -0.50 0.37 0.00 0.00 175.52 175.71 1lc5 h TRP 270 N -0.19 0.72 -0.18 3.16 6.55 -0.96 -1.06 115.95 123.99 1lc5 h TRP 270 Ca 0.02 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.73 1lc5 h TRP 270 Cb 0.59 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.69 1lc5 h TRP 270 CO 0.09 0.70 0.02 1.25 -1.05 0.00 0.00 178.44 179.45 1lc5 h HIS 271 N 0.63 0.32 -0.18 0.49 2.76 -1.32 -1.57 115.15 116.29 1lc5 h HIS 271 Ca 0.12 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1lc5 h HIS 271 Cb 0.46 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 1lc5 h HIS 271 CO 0.02 0.47 0.00 2.35 -1.30 0.00 0.00 177.93 179.47 1lc5 h TRP 272 N 0.08 -0.01 -0.60 5.26 7.01 -1.05 -2.04 115.95 124.60 1lc5 h TRP 272 Ca 0.05 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.96 1lc5 h TRP 272 Cb 0.33 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1lc5 h TRP 272 CO 0.02 -0.02 -0.03 1.25 -2.79 0.00 0.00 178.44 176.87 1lc5 h LEU 273 N 0.06 1.06 -0.21 0.65 5.85 -1.10 0.69 115.31 122.31 1lc5 h LEU 273 Ca 0.08 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1lc5 h LEU 273 Cb 0.10 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1lc5 h LEU 273 CO -0.14 1.12 0.11 -0.09 -0.34 0.00 0.00 178.44 179.10 1lc5 h ARG 274 N 0.97 0.29 0.21 1.25 9.65 -1.21 0.15 114.38 125.70 1lc5 h ARG 274 Ca 0.17 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1lc5 h ARG 274 Cb 0.59 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1lc5 h ARG 274 CO 0.04 0.30 -0.10 0.93 2.80 0.00 0.00 179.97 183.93 1lc5 h GLU 275 N 0.22 -0.27 -0.24 0.20 5.08 -1.27 -3.21 114.58 115.08 1lc5 h GLU 275 Ca 0.07 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 1lc5 h GLU 275 Cb 0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1lc5 h GLU 275 CO -0.01 -0.18 -0.41 1.49 -1.00 0.00 0.00 179.01 178.90 1lc5 h GLU 276 N -0.81 0.58 -0.42 2.33 4.57 -1.00 -2.79 114.58 117.05 1lc5 h GLU 276 Ca -0.03 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.88 1lc5 h GLU 276 Cb 0.22 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1lc5 h GLU 276 CO 0.05 0.89 0.22 0.78 -1.18 0.00 0.00 179.01 179.77 1lc5 h GLY 277 N 1.04 0.58 1.08 1.92 0.00 -0.70 -0.47 103.07 106.51 1lc5 h GLY 277 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1lc5 h GLY 277 CO 0.08 0.13 0.04 0.00 0.00 0.00 0.00 176.54 176.79 1lc5 h ALA 278 N 1.21 0.86 -0.56 3.60 0.00 -1.54 -1.71 119.26 121.12 1lc5 h ALA 278 Ca 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1lc5 h ALA 278 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1lc5 h ALA 278 CO -0.10 0.67 0.20 0.00 0.00 0.00 0.00 179.25 180.02 1lc5 h ARG 279 N 1.01 0.84 -0.11 0.00 3.08 -1.19 -0.67 114.38 117.34 1lc5 h ARG 279 Ca 0.19 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1lc5 h ARG 279 Cb 0.52 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1lc5 h ARG 279 CO 0.02 0.75 0.01 0.35 -1.07 0.00 0.00 179.97 180.03 1lc5 h PHE 280 N 0.76 0.20 -0.34 3.04 3.57 -0.99 -1.03 116.94 122.15 1lc5 h PHE 280 Ca 0.18 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1lc5 h PHE 280 Cb 0.23 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1lc5 h PHE 280 CO 0.01 0.40 0.09 -0.92 -2.23 0.00 0.00 178.31 175.66 1lc5 h TYR 281 N -0.06 0.16 -0.57 0.41 3.20 -1.23 -0.89 116.97 117.99 1lc5 h TYR 281 Ca 0.03 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1lc5 h TYR 281 Cb 0.31 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1lc5 h TYR 281 CO 0.02 0.05 0.34 1.96 -1.64 0.00 0.00 178.16 178.89 1lc5 h GLN 282 N 0.22 0.65 -0.38 1.82 1.08 -0.96 -1.35 115.11 116.19 1lc5 h GLN 282 Ca 0.16 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1lc5 h GLN 282 Cb 0.16 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1lc5 h GLN 282 CO -0.19 0.43 0.19 0.00 -0.95 0.00 0.00 178.83 178.31 1lc5 h ALA 283 N 1.26 0.49 -0.72 3.87 0.00 -0.77 -2.72 119.26 120.67 1lc5 h ALA 283 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lc5 h ALA 283 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1lc5 h ALA 283 CO -0.11 0.03 0.36 -0.07 0.00 0.00 0.00 179.25 179.46 1lc5 h LEU 284 N 0.48 0.92 -2.62 0.00 3.38 -0.82 -2.43 115.31 114.21 1lc5 h LEU 284 Ca 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lc5 h LEU 284 Cb 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1lc5 h LEU 284 CO -0.02 0.77 -0.01 0.00 0.09 0.00 0.00 178.44 179.27 1lc5 h GLN 286 N 0.00 0.00 -6.66 0.00 1.08 -1.32 -3.46 115.11 104.75 1lc5 h GLN 286 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1lc5 h GLN 286 Cb 0.06 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1lc5 h GLN 286 CO 0.00 0.00 0.55 -0.51 -0.95 0.00 0.00 178.83 177.93 1lc5 s LEU 287 N -6.11 4.45 0.64 1.46 1.43 -0.88 -4.99 118.68 114.68 1lc5 s LEU 287 Ca 0.05 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.21 1lc5 s LEU 287 Cb 0.06 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1lc5 s LEU 287 CO 0.63 -0.37 1.19 -2.16 0.23 0.00 0.00 176.35 175.87 1lc5 s PRO 288 N -0.22 2.74 0.00 1.29 0.04 -1.26 -2.72 135.00 134.86 1lc5 s PRO 288 Ca 0.53 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1lc5 s PRO 288 Cb -0.32 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1lc5 s PRO 288 CO 0.36 -1.37 0.00 1.47 0.04 0.00 0.00 177.00 177.51 1lc5 n LEU 289 N -2.02 0.24 -4.74 -3.56 -0.00 -1.26 -4.94 117.00 100.72 1lc5 n LEU 289 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.80 1lc5 n LEU 289 Cb 0.50 -0.46 -0.08 0.00 -0.00 0.00 0.00 43.42 43.38 1lc5 n LEU 289 CO 0.46 -0.12 -0.27 -0.76 -0.00 0.00 0.00 177.39 176.69 1lc5 s LEU 290 N 0.00 3.79 -0.11 1.47 1.43 -1.10 0.90 118.68 125.06 1lc5 s LEU 290 Ca 0.00 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1lc5 s LEU 290 Cb 0.00 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1lc5 s LEU 290 CO 0.00 0.34 -0.23 -0.89 0.23 0.00 0.00 176.35 175.80 1lc5 s THR 291 N -1.02 2.03 -0.13 5.49 2.01 -0.07 -4.89 115.64 119.06 1lc5 s THR 291 Ca 0.17 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1lc5 s THR 291 Cb -0.12 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1lc5 s THR 291 CO 0.07 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.64 1lc5 s VAL 292 N 0.43 2.15 0.22 3.82 1.01 -1.26 -0.67 120.40 126.10 1lc5 s VAL 292 Ca -0.17 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1lc5 s VAL 292 Cb -0.17 -1.85 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1lc5 s VAL 292 CO 0.07 0.55 0.61 -0.31 0.00 0.00 0.00 175.10 176.02 1lc5 s TYR 293 N 0.64 3.51 -1.28 5.22 1.51 -0.69 -4.97 117.35 121.29 1lc5 s TYR 293 Ca -0.11 1.09 -0.18 0.00 -1.01 0.00 0.00 57.07 56.86 1lc5 s TYR 293 Cb -0.16 -2.41 0.02 0.00 -0.11 0.00 0.00 41.96 39.30 1lc5 s TYR 293 CO 0.02 0.30 1.91 -0.35 -1.11 0.00 0.00 175.55 176.32 1lc5 n PRO 294 N 0.27 2.72 -1.98 -1.71 -0.04 -1.26 -4.45 135.00 128.55 1lc5 n PRO 294 Ca -0.01 -2.86 -0.38 0.00 -0.04 0.00 0.00 63.50 60.21 1lc5 n PRO 294 Cb 0.52 -3.43 0.02 0.00 -0.04 0.00 0.00 33.50 30.57 1lc5 n PRO 294 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lc5 s GLY 295 N 4.37 2.84 -0.00 0.55 0.00 -1.26 -4.67 107.32 109.14 1lc5 s GLY 295 Ca 0.55 1.17 0.20 0.00 0.00 0.00 0.00 44.72 46.64 1lc5 s GLY 295 CO 0.05 1.66 0.82 0.54 0.00 0.00 0.00 173.10 176.17 1lc5 n ARG 296 N -0.79 0.33 0.00 2.90 5.12 0.16 -4.96 116.66 119.42 1lc5 n ARG 296 Ca 0.09 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1lc5 n ARG 296 Cb 0.46 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1lc5 n ARG 296 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lc5 n ALA 297 N -1.55 0.00 -1.03 7.54 0.00 -1.26 -4.59 120.51 119.62 1lc5 n ALA 297 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1lc5 n ALA 297 Cb 0.34 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.83 1lc5 n ALA 297 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lc5 n ASN 298 N 0.00 6.71 -3.51 0.00 6.94 -1.26 -4.87 115.26 119.27 1lc5 n ASN 298 Ca 0.00 -3.21 -0.10 0.00 -0.02 0.00 0.00 54.58 51.24 1lc5 n ASN 298 Cb 0.00 -1.06 -0.02 0.00 -2.36 0.00 0.00 39.78 36.34 1lc5 n ASN 298 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1lc5 s TYR 299 N -2.20 -0.45 -0.01 -2.53 1.13 -1.26 -0.91 117.35 111.13 1lc5 s TYR 299 Ca 0.39 0.21 0.01 0.00 -1.41 0.00 0.00 57.07 56.27 1lc5 s TYR 299 Cb 0.30 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.75 1lc5 s TYR 299 CO -0.02 -0.86 -0.02 -0.51 -2.51 0.00 0.00 175.55 171.63 1lc5 s LEU 300 N -2.74 1.84 -0.05 -3.49 1.43 0.28 -4.53 118.68 111.41 1lc5 s LEU 300 Ca 0.03 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 1lc5 s LEU 300 Cb -0.02 -0.13 -0.05 0.00 0.03 0.00 0.00 46.19 46.02 1lc5 s LEU 300 CO -0.09 0.00 0.54 -0.22 0.23 0.00 0.00 176.35 176.81 1lc5 s LEU 301 N 0.16 4.36 0.02 1.79 2.96 -1.26 -1.31 118.68 125.41 1lc5 s LEU 301 Ca -0.01 1.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.99 1lc5 s LEU 301 Cb -0.03 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 1lc5 s LEU 301 CO -0.00 0.07 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.09 1lc5 s LEU 302 N 0.09 2.12 -0.16 -0.68 1.43 0.94 -1.71 118.68 120.71 1lc5 s LEU 302 Ca 0.29 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1lc5 s LEU 302 Cb -0.17 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 44.86 1lc5 s LEU 302 CO 0.14 0.25 -0.19 -0.60 0.23 0.00 0.00 176.35 176.18 1lc5 s ARG 303 N -0.98 2.86 -0.25 1.70 3.52 0.16 -0.96 118.95 125.00 1lc5 s ARG 303 Ca 0.10 -0.78 -0.15 0.00 -0.13 0.00 0.00 55.73 54.76 1lc5 s ARG 303 Cb -0.09 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 1lc5 s ARG 303 CO 0.01 -0.17 0.39 0.00 -0.81 0.00 0.00 175.30 174.72 1lc5 h GLU 305 N 7.87 0.86 -5.83 0.00 5.08 0.20 -3.39 114.58 119.37 1lc5 h GLU 305 Ca -0.33 -0.05 -0.60 0.00 -1.00 0.00 0.00 59.36 57.37 1lc5 h GLU 305 Cb 1.16 -0.20 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 1lc5 h GLU 305 CO 0.68 0.57 0.64 1.03 -1.00 0.00 0.00 179.01 180.93 1lc5 s ARG 306 N -5.80 3.26 0.51 2.33 1.81 -1.26 -4.90 118.95 114.90 1lc5 s ARG 306 Ca -0.11 -0.40 0.26 0.00 -1.72 0.00 0.00 55.73 53.76 1lc5 s ARG 306 Cb 0.20 -4.12 1.40 0.00 -0.45 0.00 0.00 34.95 31.99 1lc5 s ARG 306 CO 0.79 -1.67 2.06 1.05 -0.68 0.00 0.00 175.30 176.86 1lc5 h GLU 307 N 9.48 0.00 0.00 3.54 4.11 -1.97 -2.21 114.58 127.53 1lc5 h GLU 307 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1lc5 h GLU 307 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1lc5 h GLU 307 CO 1.14 0.13 0.00 -0.40 0.07 0.00 0.00 179.01 179.95 1lc5 n ASP 308 N -3.72 0.00 -4.55 3.06 3.85 -1.26 -4.66 116.55 109.27 1lc5 n ASP 308 Ca -0.02 0.28 -0.39 0.00 -0.71 0.00 0.00 54.79 53.95 1lc5 n ASP 308 Cb 0.24 -0.41 -0.11 0.00 -1.35 0.00 0.00 41.12 39.49 1lc5 n ASP 308 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1lc5 s ILE 309 N -2.82 5.16 -0.71 2.12 1.01 -0.83 -5.03 121.20 120.10 1lc5 s ILE 309 Ca 0.15 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 1lc5 s ILE 309 Cb 0.14 -3.53 0.14 0.00 0.01 0.00 0.00 42.46 39.23 1lc5 s ILE 309 CO 0.36 0.17 0.78 -0.62 0.00 0.00 0.00 174.94 175.63 1lc5 s ASP 310 N 1.73 6.41 0.37 3.58 3.68 -1.26 -4.89 116.67 126.28 1lc5 s ASP 310 Ca 0.06 -1.88 0.05 0.00 2.13 0.00 0.00 52.55 52.92 1lc5 s ASP 310 Cb -0.16 -2.29 0.72 0.00 -1.45 0.00 0.00 42.92 39.73 1lc5 s ASP 310 CO 0.10 -0.96 1.97 -0.07 0.13 0.00 0.00 175.17 176.34 1lc5 h LEU 311 N 9.44 0.50 -0.47 -1.34 3.38 -1.95 -0.89 115.31 123.99 1lc5 h LEU 311 Ca -0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1lc5 h LEU 311 Cb 1.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1lc5 h LEU 311 CO 1.01 0.46 0.12 -0.61 0.09 0.00 0.00 178.44 179.52 1lc5 h GLN 312 N 0.56 0.75 -0.34 1.13 4.15 -1.93 -0.32 115.11 119.10 1lc5 h GLN 312 Ca 0.14 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 1lc5 h GLN 312 Cb 0.12 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1lc5 h GLN 312 CO -0.01 0.73 0.03 -0.09 -1.93 0.00 0.00 178.83 177.55 1lc5 h ARG 313 N 0.63 0.59 -0.68 1.69 2.43 -1.84 -1.46 114.38 115.75 1lc5 h ARG 313 Ca 0.15 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1lc5 h ARG 313 Cb 0.31 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1lc5 h ARG 313 CO 0.00 0.69 0.35 0.00 -1.51 0.00 0.00 179.97 179.50 1lc5 h ARG 314 N 0.41 0.96 -0.01 0.20 2.47 -1.06 -2.71 114.38 114.63 1lc5 h ARG 314 Ca 0.10 -0.13 -0.15 0.00 -1.26 0.00 0.00 59.98 58.55 1lc5 h ARG 314 Cb 0.41 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1lc5 h ARG 314 CO 0.01 0.74 -0.69 -0.07 0.56 0.00 0.00 179.97 180.52 1lc5 h LEU 315 N 0.93 0.08 -1.82 3.04 3.38 -1.01 -3.09 115.31 116.83 1lc5 h LEU 315 Ca 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lc5 h LEU 315 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1lc5 h LEU 315 CO -0.03 0.74 0.11 0.25 0.09 0.00 0.00 178.44 179.60 1lc5 h LEU 316 N 0.04 0.20 -1.83 1.67 5.85 -0.94 -0.14 115.31 120.17 1lc5 h LEU 316 Ca -0.01 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1lc5 h LEU 316 Cb 1.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1lc5 h LEU 316 CO 0.09 0.15 0.30 0.74 -0.34 0.00 0.00 178.44 179.38 1lc5 h THR 317 N 0.24 0.88 -0.48 1.05 2.02 -1.44 -0.12 112.91 115.07 1lc5 h THR 317 Ca 0.06 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1lc5 h THR 317 Cb -0.02 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1lc5 h THR 317 CO -0.01 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1lc5 n GLN 318 N -4.46 3.38 -1.84 6.66 1.13 -0.14 -4.90 117.38 117.22 1lc5 n GLN 318 Ca 0.07 -2.25 -0.12 0.00 -1.94 0.00 0.00 57.00 52.76 1lc5 n GLN 318 Cb 0.36 -1.86 -0.02 0.00 0.11 0.00 0.00 30.24 28.83 1lc5 n GLN 318 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lc5 n ARG 319 N 0.69 -0.88 -3.92 -1.09 1.74 -0.06 -4.95 116.66 108.19 1lc5 n ARG 319 Ca 0.20 0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 57.65 1lc5 n ARG 319 Cb 0.80 -4.80 -0.14 0.00 -1.02 0.00 0.00 32.46 27.29 1lc5 n ARG 319 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1lc5 s ILE 320 N -2.52 3.23 -0.26 0.55 1.01 -0.77 -0.72 121.20 121.73 1lc5 s ILE 320 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.95 1lc5 s ILE 320 Cb 0.00 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1lc5 s ILE 320 CO 0.00 0.39 0.16 -0.22 0.00 0.00 0.00 174.94 175.28 1lc5 s LEU 321 N 1.45 4.00 0.38 2.97 2.96 -0.66 -2.58 118.68 127.19 1lc5 s LEU 321 Ca 0.05 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.06 1lc5 s LEU 321 Cb -0.15 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 1lc5 s LEU 321 CO -0.04 -0.00 0.04 0.27 -1.32 0.00 0.00 176.35 175.30 1lc5 s ILE 322 N 1.45 2.28 -0.16 6.68 -4.36 -1.26 0.27 121.20 126.11 1lc5 s ILE 322 Ca 0.07 -1.95 -0.19 0.00 -0.26 0.00 0.00 60.65 58.32 1lc5 s ILE 322 Cb -0.15 -2.89 -0.04 0.00 1.25 0.00 0.00 42.46 40.63 1lc5 s ILE 322 CO 0.08 -0.08 0.52 -0.60 0.24 0.00 0.00 174.94 175.09 1lc5 s ARG 323 N -3.74 4.27 -0.08 0.37 6.06 -0.74 -4.73 118.95 120.35 1lc5 s ARG 323 Ca 0.36 0.46 -0.20 0.00 -2.50 0.00 0.00 55.73 53.85 1lc5 s ARG 323 Cb 0.05 -3.50 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 1lc5 s ARG 323 CO 0.19 -0.01 0.56 0.45 -2.50 0.00 0.00 175.30 173.99 1lc5 s SER 324 N 0.91 6.83 -0.17 -2.12 0.15 -1.26 -0.92 113.70 117.11 1lc5 s SER 324 Ca 0.26 0.99 0.14 0.00 0.70 0.00 0.00 55.95 58.04 1lc5 s SER 324 Cb -0.15 -2.33 0.71 0.00 -1.71 0.00 0.00 66.02 62.53 1lc5 s SER 324 CO 0.10 -0.00 1.60 0.00 1.20 0.00 0.00 173.24 176.14 1lc5 h ALA 326 N 3.91 1.97 -0.10 0.00 0.00 -1.73 -2.33 119.26 120.99 1lc5 h ALA 326 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lc5 h ALA 326 Cb 1.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1lc5 h ALA 326 CO 0.35 0.02 0.00 0.27 0.00 0.00 0.00 179.25 179.89 1lc5 n ASN 327 N -4.52 0.60 -4.72 0.00 0.23 -1.26 -4.66 115.26 100.92 1lc5 n ASN 327 Ca -0.03 -1.83 -0.37 0.00 -0.53 0.00 0.00 54.58 51.82 1lc5 n ASN 327 Cb 0.10 -0.06 -0.07 0.00 -2.08 0.00 0.00 39.78 37.67 1lc5 n ASN 327 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1lc5 s TYR 328 N -1.87 3.47 0.26 -2.53 2.02 -0.88 -5.04 117.35 112.79 1lc5 s TYR 328 Ca 0.15 0.70 -0.30 0.00 -0.37 0.00 0.00 57.07 57.25 1lc5 s TYR 328 Cb 0.08 -2.42 -0.11 0.00 -0.40 0.00 0.00 41.96 39.10 1lc5 s TYR 328 CO 0.11 0.20 1.56 -2.14 -1.57 0.00 0.00 175.55 173.72 1lc5 s PRO 329 N 0.56 4.17 0.00 -1.71 0.02 -1.26 -1.76 135.00 135.02 1lc5 s PRO 329 Ca 0.20 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1lc5 s PRO 329 Cb -0.14 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1lc5 s PRO 329 CO 0.06 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1lc5 n GLY 330 N 2.55 2.90 3.75 0.52 0.00 -1.26 -3.47 105.19 110.18 1lc5 n GLY 330 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1lc5 n GLY 330 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc5 s LEU 331 N 0.00 3.25 0.00 0.99 1.43 -0.72 -4.94 118.68 118.69 1lc5 s LEU 331 Ca 0.00 -0.84 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 1lc5 s LEU 331 Cb 0.00 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1lc5 s LEU 331 CO 0.00 -0.40 0.08 -0.90 0.23 0.00 0.00 176.35 175.36 1lc5 n ASP 332 N -1.22 0.72 0.00 2.29 5.68 -1.26 -4.73 116.55 118.02 1lc5 n ASP 332 Ca -0.02 -1.98 0.03 0.00 -0.50 0.00 0.00 54.79 52.33 1lc5 n ASP 332 Cb 0.62 0.54 0.15 0.00 -1.14 0.00 0.00 41.12 41.29 1lc5 n ASP 332 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1lc5 n SER 333 N -1.97 0.00 0.04 -1.12 3.41 -1.26 -1.77 113.62 110.95 1lc5 n SER 333 Ca -0.01 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1lc5 n SER 333 Cb 0.27 -0.33 0.50 0.00 -0.26 0.00 0.00 64.21 64.39 1lc5 n SER 333 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lc5 n ARG 334 N -1.33 0.12 -3.77 4.33 1.74 -1.26 -4.85 116.66 111.63 1lc5 n ARG 334 Ca 0.03 0.09 -0.36 0.00 -0.77 0.00 0.00 57.85 56.83 1lc5 n ARG 334 Cb 0.06 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 29.80 1lc5 n ARG 334 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1lc5 s TYR 335 N -3.05 3.54 0.06 -1.55 1.51 -0.73 -0.44 117.35 116.70 1lc5 s TYR 335 Ca 0.12 0.51 0.01 0.00 -1.01 0.00 0.00 57.07 56.70 1lc5 s TYR 335 Cb 0.16 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1lc5 s TYR 335 CO 0.57 0.54 -0.05 0.71 -1.11 0.00 0.00 175.55 176.21 1lc5 s TYR 336 N -0.45 0.66 -0.03 2.71 1.51 -0.14 -0.84 117.35 120.78 1lc5 s TYR 336 Ca 0.14 -0.82 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1lc5 s TYR 336 Cb -0.12 -0.41 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1lc5 s TYR 336 CO 0.03 -0.20 -0.15 0.50 -1.11 0.00 0.00 175.55 174.61 1lc5 s ARG 337 N -3.07 1.42 -0.02 -0.62 3.52 -0.10 -0.04 118.95 120.04 1lc5 s ARG 337 Ca 0.02 -0.54 0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1lc5 s ARG 337 Cb 0.01 -1.30 -0.01 0.00 -1.56 0.00 0.00 34.95 32.08 1lc5 s ARG 337 CO -0.05 0.26 -0.16 0.14 -0.81 0.00 0.00 175.30 174.69 1lc5 s VAL 338 N -0.12 1.28 0.77 7.11 -7.23 -0.42 -1.80 120.40 119.98 1lc5 s VAL 338 Ca 0.01 -0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1lc5 s VAL 338 Cb -0.09 -1.07 0.05 0.00 0.56 0.00 0.00 36.38 35.84 1lc5 s VAL 338 CO 0.01 0.36 1.08 0.00 -0.31 0.00 0.00 175.10 176.24 1lc5 s ALA 339 N -0.34 2.30 -0.25 1.32 0.00 -0.26 -0.56 121.76 123.97 1lc5 s ALA 339 Ca 0.05 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 1lc5 s ALA 339 Cb -0.07 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1lc5 s ALA 339 CO -0.00 -1.68 0.14 0.42 0.00 0.00 0.00 175.76 174.64 1lc5 s ILE 340 N -2.96 5.13 0.00 0.00 1.01 -0.09 -4.79 121.20 119.51 1lc5 s ILE 340 Ca 0.60 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1lc5 s ILE 340 Cb -0.16 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1lc5 s ILE 340 CO 0.56 0.33 0.00 0.54 0.00 0.00 0.00 174.94 176.37 1lc5 n ARG 341 N 4.51 3.98 -1.23 2.79 1.74 -1.26 -4.74 116.66 122.44 1lc5 n ARG 341 Ca -0.15 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.63 1lc5 n ARG 341 Cb 0.52 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 32.08 1lc5 n ARG 341 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lc5 s SER 342 N 0.90 3.85 0.19 0.55 1.04 -1.26 -4.72 113.70 114.25 1lc5 s SER 342 Ca 0.00 1.59 -0.12 0.00 0.48 0.00 0.00 55.95 57.91 1lc5 s SER 342 Cb 0.00 -2.28 0.20 0.00 0.10 0.00 0.00 66.02 64.03 1lc5 s SER 342 CO 0.00 -2.42 1.76 0.00 0.98 0.00 0.00 173.24 173.56 1lc5 h ALA 343 N -1.40 0.67 -0.70 5.32 0.00 -1.98 0.31 119.26 121.47 1lc5 h ALA 343 Ca -0.47 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1lc5 h ALA 343 Cb 1.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1lc5 h ALA 343 CO 0.54 -0.18 0.21 0.00 0.00 0.00 0.00 179.25 179.81 1lc5 h ALA 344 N 1.34 0.92 -0.38 0.00 0.00 -1.99 -0.57 119.26 118.58 1lc5 h ALA 344 Ca 0.26 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1lc5 h ALA 344 Cb 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1lc5 h ALA 344 CO -0.24 0.62 -0.11 1.96 0.00 0.00 0.00 179.25 181.47 1lc5 h GLN 345 N 1.04 0.74 -0.55 0.00 4.20 -1.73 -2.53 115.11 116.28 1lc5 h GLN 345 Ca 0.23 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1lc5 h GLN 345 Cb 0.32 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1lc5 h GLN 345 CO -0.00 0.90 0.24 -0.91 -0.67 0.00 0.00 178.83 178.38 1lc5 h ASN 346 N 0.54 0.70 -0.64 1.46 2.35 -0.20 -2.00 115.58 117.80 1lc5 h ASN 346 Ca 0.09 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1lc5 h ASN 346 Cb 0.63 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1lc5 h ASN 346 CO 0.04 0.62 0.25 -0.08 -1.65 0.00 0.00 177.43 176.61 1lc5 h GLU 347 N 0.78 1.00 -0.76 0.81 4.57 -0.84 -0.32 114.58 119.82 1lc5 h GLU 347 Ca 0.19 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1lc5 h GLU 347 Cb 0.12 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1lc5 h GLU 347 CO -0.02 0.82 0.38 0.00 -1.18 0.00 0.00 179.01 179.02 1lc5 h ARG 348 N 0.97 1.08 -0.33 1.92 3.08 -0.95 0.44 114.38 120.58 1lc5 h ARG 348 Ca 0.22 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1lc5 h ARG 348 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1lc5 h ARG 348 CO -0.02 0.82 -0.09 1.25 -1.07 0.00 0.00 179.97 180.87 1lc5 h LEU 349 N 1.06 0.65 -0.46 3.04 6.46 -1.09 -2.25 115.31 122.71 1lc5 h LEU 349 Ca 0.26 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1lc5 h LEU 349 Cb 0.09 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1lc5 h LEU 349 CO -0.04 0.87 0.31 -0.07 -0.62 0.00 0.00 178.44 178.89 1lc5 h LEU 350 N 0.42 0.53 -1.20 2.25 3.38 -0.82 -0.59 115.31 119.28 1lc5 h LEU 350 Ca 0.08 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1lc5 h LEU 350 Cb 0.59 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1lc5 h LEU 350 CO 0.03 0.39 0.56 0.00 0.09 0.00 0.00 178.44 179.51 1lc5 h ALA 351 N 1.17 1.55 -0.12 1.53 0.00 -0.79 -0.34 119.26 122.26 1lc5 h ALA 351 Ca 0.17 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1lc5 h ALA 351 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1lc5 h ALA 351 CO -0.04 0.32 -0.29 0.00 0.00 0.00 0.00 179.25 179.25 1lc5 h ALA 352 N 1.53 0.20 -0.74 0.00 0.00 -0.79 -3.14 119.26 116.32 1lc5 h ALA 352 Ca 0.37 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1lc5 h ALA 352 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1lc5 h ALA 352 CO -0.13 0.21 0.25 -0.07 0.00 0.00 0.00 179.25 179.51 1lc5 h LEU 353 N -0.01 1.05 -1.30 0.00 3.38 -0.69 -2.82 115.31 114.92 1lc5 h LEU 353 Ca -0.00 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1lc5 h LEU 353 Cb 0.89 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1lc5 h LEU 353 CO 0.06 0.97 0.48 0.03 0.09 0.00 0.00 178.44 180.07 1lc5 h ARG 354 N 1.08 0.93 0.00 1.13 3.08 -1.14 0.08 114.38 119.54 1lc5 h ARG 354 Ca 0.24 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1lc5 h ARG 354 Cb 0.28 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1lc5 h ARG 354 CO -0.01 0.61 0.00 -0.91 -1.07 0.00 0.00 179.97 178.59 1lc5 h ASN 355 N 0.96 0.00 0.07 7.04 2.35 -1.45 -3.16 115.58 121.39 1lc5 h ASN 355 Ca 0.27 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.65 1lc5 h ASN 355 Cb -0.08 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1lc5 h ASN 355 CO -0.06 0.00 -2.15 0.52 -1.65 0.00 0.00 177.43 174.09 1lc5 n VAL 356 N -2.57 1.66 1.08 2.81 0.31 -0.57 -5.13 118.33 115.93 1lc5 n VAL 356 Ca 0.02 -0.58 0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1lc5 n VAL 356 Cb 0.29 -1.65 0.17 0.00 -0.91 0.00 0.00 33.84 31.75 1lc5 n VAL 356 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69