#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lc7 s ASN 5 N 0.00 3.92 -0.11 5.98 0.01 -1.26 -5.12 114.94 118.36 1lc7 s ASN 5 Ca 0.00 -1.81 -0.06 0.00 -0.71 0.00 0.00 52.86 50.28 1lc7 s ASN 5 Cb 0.00 -0.87 -0.04 0.00 0.41 0.00 0.00 41.25 40.76 1lc7 s ASN 5 CO 0.00 -0.39 0.11 0.28 -1.51 0.00 0.00 177.10 175.59 1lc7 s THR 6 N 1.40 5.25 0.26 1.60 -1.32 -1.26 -5.00 115.64 116.57 1lc7 s THR 6 Ca 0.11 0.10 0.16 0.00 -1.21 0.00 0.00 61.69 60.85 1lc7 s THR 6 Cb -0.19 -3.27 0.09 0.00 -1.51 0.00 0.00 72.50 67.62 1lc7 s THR 6 CO -0.20 0.61 1.74 0.00 -2.21 0.00 0.00 174.62 174.56 1lc7 h ALA 7 N 5.00 1.10 -2.57 11.08 0.00 -2.00 -3.45 119.26 128.41 1lc7 h ALA 7 Ca -0.54 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 53.78 1lc7 h ALA 7 Cb 1.22 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1lc7 h ALA 7 CO 0.57 0.53 -0.70 -1.01 0.00 0.00 0.00 179.25 178.64 1lc7 s HIS 8 N -3.78 0.67 0.60 0.00 4.02 -1.26 -4.91 115.29 110.63 1lc7 s HIS 8 Ca -0.01 -0.79 -0.10 0.00 1.02 0.00 0.00 55.06 55.17 1lc7 s HIS 8 Cb 0.12 -0.42 0.15 0.00 -1.02 0.00 0.00 32.58 31.41 1lc7 s HIS 8 CO 0.71 -0.19 0.61 0.41 1.02 0.00 0.00 174.74 177.29 1lc7 n GLY 9 N 0.59 -2.24 2.52 -2.22 0.00 -1.26 -4.31 105.19 98.26 1lc7 n GLY 9 Ca -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1lc7 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lc7 n GLY 10 N -0.79 0.58 2.36 -0.02 0.00 -1.22 -4.84 105.19 101.26 1lc7 n GLY 10 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1lc7 n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lc7 n ASN 11 N -0.10 8.24 0.01 1.61 6.94 -1.26 -4.67 115.26 126.03 1lc7 n ASN 11 Ca 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 54.58 51.90 1lc7 n ASN 11 Cb 0.05 -1.56 0.18 0.00 -2.36 0.00 0.00 39.78 36.09 1lc7 n ASN 11 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 1lc7 h ILE 12 N 3.10 1.28 -0.46 1.53 3.07 -1.96 -1.15 117.51 122.91 1lc7 h ILE 12 Ca 0.84 -1.35 -0.06 0.00 1.55 0.00 0.00 64.86 65.85 1lc7 h ILE 12 Cb 0.32 1.41 -0.02 0.00 -0.27 0.00 0.00 36.82 38.26 1lc7 h ILE 12 CO 1.79 0.43 0.07 -0.09 -1.05 0.00 0.00 178.15 179.30 1lc7 h ARG 13 N 0.42 0.76 -0.54 0.16 1.12 -1.93 -0.19 114.38 114.18 1lc7 h ARG 13 Ca 0.06 -0.21 -0.09 0.00 -1.11 0.00 0.00 59.98 58.63 1lc7 h ARG 13 Cb 0.73 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.58 1lc7 h ARG 13 CO 0.06 0.78 -0.02 1.49 -3.11 0.00 0.00 179.97 179.16 1lc7 h GLU 14 N 0.62 0.97 -0.22 0.20 4.81 -1.88 -1.46 114.58 117.62 1lc7 h GLU 14 Ca 0.14 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1lc7 h GLU 14 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1lc7 h GLU 14 CO 0.01 0.99 0.03 -1.35 -0.73 0.00 0.00 179.01 177.96 1lc7 h PRO 15 N 0.85 0.37 -0.88 0.92 0.12 -1.09 -2.04 132.00 130.25 1lc7 h PRO 15 Ca 0.15 -0.10 -0.00 0.00 0.12 0.00 0.00 66.00 66.17 1lc7 h PRO 15 Cb 0.57 -0.04 -0.04 0.00 0.12 0.00 0.00 31.00 31.60 1lc7 h PRO 15 CO 0.03 0.52 0.54 0.00 0.12 0.00 0.00 178.00 179.22 1lc7 h ALA 16 N 0.84 1.12 -0.29 -0.75 0.00 -0.98 -1.91 119.26 117.28 1lc7 h ALA 16 Ca 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lc7 h ALA 16 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lc7 h ALA 16 CO 0.01 0.56 0.03 1.15 0.00 0.00 0.00 179.25 181.00 1lc7 h THR 17 N 1.20 1.16 -0.34 0.00 2.02 -1.06 0.51 112.91 116.40 1lc7 h THR 17 Ca 0.32 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1lc7 h THR 17 Cb -0.07 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1lc7 h THR 17 CO -0.06 0.21 0.08 0.58 0.37 0.00 0.00 175.52 176.69 1lc7 h VAL 18 N 0.42 1.16 0.00 3.16 2.07 -0.62 -2.81 116.25 119.63 1lc7 h VAL 18 Ca 0.10 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1lc7 h VAL 18 Cb 0.23 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1lc7 h VAL 18 CO 0.00 0.21 -0.96 0.18 0.02 0.00 0.00 177.57 177.02 1lc7 n LEU 19 N -4.35 0.62 0.00 2.57 4.77 -0.68 -4.97 117.00 114.97 1lc7 n LEU 19 Ca 0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1lc7 n LEU 19 Cb 0.18 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1lc7 n LEU 19 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1lc7 n GLY 20 N 1.37 0.58 3.58 -0.72 0.00 0.08 -5.07 105.19 105.00 1lc7 n GLY 20 Ca 0.02 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1lc7 n GLY 20 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lc7 s ILE 21 N -2.00 1.09 0.28 -0.61 -4.36 -0.66 -5.02 121.20 109.92 1lc7 s ILE 21 Ca 0.00 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.13 1lc7 s ILE 21 Cb 0.00 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 41.12 1lc7 s ILE 21 CO 0.00 0.00 0.90 -0.94 0.24 0.00 0.00 174.94 175.14 1lc7 s SER 22 N -3.66 7.38 0.54 4.36 1.04 -1.26 -4.16 113.70 117.93 1lc7 s SER 22 Ca 0.24 1.79 0.24 0.00 0.48 0.00 0.00 55.95 58.70 1lc7 s SER 22 Cb 0.05 -2.56 1.41 0.00 0.10 0.00 0.00 66.02 65.02 1lc7 s SER 22 CO 0.12 0.02 2.04 -0.65 0.98 0.00 0.00 173.24 175.75 1lc7 h PRO 23 N 3.53 0.00 0.00 4.02 0.11 -1.91 -0.91 132.00 136.84 1lc7 h PRO 23 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lc7 h PRO 23 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1lc7 h PRO 23 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 1lc7 n ASP 24 N -4.31 0.00 -0.39 -2.05 3.85 -1.26 -1.86 116.55 110.53 1lc7 n ASP 24 Ca 0.06 -0.15 0.13 0.00 -0.71 0.00 0.00 54.79 54.12 1lc7 n ASP 24 Cb 0.47 -0.20 0.36 0.00 -1.35 0.00 0.00 41.12 40.40 1lc7 n ASP 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lc7 n GLN 25 N -1.20 1.23 -4.01 0.11 1.13 -0.35 -4.91 117.38 109.39 1lc7 n GLN 25 Ca 0.10 -0.79 -0.32 0.00 -1.94 0.00 0.00 57.00 54.04 1lc7 n GLN 25 Cb 0.12 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.93 1lc7 n GLN 25 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1lc7 s LEU 26 N -2.31 4.09 -0.32 1.08 1.43 -0.78 -4.89 118.68 116.98 1lc7 s LEU 26 Ca 0.28 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.47 1lc7 s LEU 26 Cb 0.20 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 1lc7 s LEU 26 CO 0.46 0.23 0.16 -0.22 0.23 0.00 0.00 176.35 177.21 1lc7 s LEU 27 N -2.05 4.19 -0.34 1.79 2.96 -0.67 -5.00 118.68 119.56 1lc7 s LEU 27 Ca 0.27 -0.57 -0.16 0.00 -0.22 0.00 0.00 54.13 53.45 1lc7 s LEU 27 Cb -0.12 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1lc7 s LEU 27 CO 0.19 -0.21 0.43 -0.62 -1.32 0.00 0.00 176.35 174.81 1lc7 s ASP 28 N 1.61 6.24 -0.05 3.68 2.15 -1.26 -1.15 116.67 127.90 1lc7 s ASP 28 Ca 0.04 -0.11 0.10 0.00 0.43 0.00 0.00 52.55 53.01 1lc7 s ASP 28 Cb -0.17 -2.23 0.27 0.00 -0.30 0.00 0.00 42.92 40.49 1lc7 s ASP 28 CO 0.06 -0.39 1.21 0.49 -0.17 0.00 0.00 175.17 176.38 1lc7 n PHE 29 N 5.53 0.40 1.05 -5.34 3.01 0.61 -4.65 117.46 118.07 1lc7 n PHE 29 Ca -0.07 -0.61 0.12 0.00 1.01 0.00 0.00 57.45 57.89 1lc7 n PHE 29 Cb 0.49 -0.10 0.15 0.00 -0.01 0.00 0.00 39.48 40.01 1lc7 n PHE 29 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1lc7 n SER 30 N -0.10 0.90 -4.28 4.37 3.41 -1.06 -0.78 113.62 116.09 1lc7 n SER 30 Ca 0.11 -0.71 -0.24 0.00 -0.26 0.00 0.00 58.87 57.76 1lc7 n SER 30 Cb 0.49 0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 64.76 1lc7 n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lc7 s ALA 31 N -2.84 1.79 -0.90 7.33 0.00 -1.26 -3.46 121.76 122.41 1lc7 s ALA 31 Ca 0.14 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1lc7 s ALA 31 Cb 0.18 -0.27 0.26 0.00 0.00 0.00 0.00 23.12 23.29 1lc7 s ALA 31 CO 0.70 0.37 1.05 0.09 0.00 0.00 0.00 175.76 177.96 1lc7 n ASN 32 N 1.31 4.95 -4.78 0.00 3.02 -1.26 -4.63 115.26 113.87 1lc7 n ASN 32 Ca -0.19 -3.33 -0.36 0.00 -0.03 0.00 0.00 54.58 50.68 1lc7 n ASN 32 Cb 0.53 -1.03 -0.08 0.00 -0.61 0.00 0.00 39.78 38.60 1lc7 n ASN 32 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1lc7 s ILE 33 N -2.23 5.16 -0.06 2.41 -1.09 -1.26 -4.76 121.20 119.36 1lc7 s ILE 33 Ca 0.33 0.09 -0.37 0.00 -2.23 0.00 0.00 60.65 58.46 1lc7 s ILE 33 Cb 0.04 -3.27 -0.16 0.00 -1.58 0.00 0.00 42.46 37.49 1lc7 s ILE 33 CO -0.00 0.56 1.56 -3.20 -1.23 0.00 0.00 174.94 172.63 1lc7 n ASN 34 N 2.54 2.23 0.25 3.58 4.05 -0.47 -4.85 115.26 122.60 1lc7 n ASN 34 Ca -0.18 1.09 0.14 0.00 0.45 0.00 0.00 54.58 56.07 1lc7 n ASN 34 Cb 0.54 -1.21 0.53 0.00 1.23 0.00 0.00 39.78 40.87 1lc7 n ASN 34 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1lc7 h PRO 35 N 6.12 0.00 0.00 1.20 0.13 -1.91 -3.13 132.00 134.40 1lc7 h PRO 35 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1lc7 h PRO 35 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1lc7 h PRO 35 CO 0.87 0.10 -0.00 -0.07 -0.23 0.00 0.00 178.00 178.67 1lc7 h LEU 36 N 0.00 0.00 0.00 1.56 4.07 -1.97 -3.47 115.31 115.50 1lc7 h LEU 36 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1lc7 h LEU 36 Cb 0.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1lc7 h LEU 36 CO 0.01 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 1lc7 n GLY 37 N -1.04 -1.94 3.71 0.83 0.00 -1.19 -4.92 105.19 100.64 1lc7 n GLY 37 Ca -0.03 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1lc7 n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lc7 s MET 38 N -0.00 4.31 0.26 1.61 1.75 -1.26 -4.56 119.30 121.40 1lc7 s MET 38 Ca 0.00 2.08 -0.31 0.00 -1.25 0.00 0.00 55.69 56.21 1lc7 s MET 38 Cb 0.00 -3.31 -0.13 0.00 2.84 0.00 0.00 34.83 34.24 1lc7 s MET 38 CO 0.00 -0.47 1.46 -2.30 -0.65 0.00 0.00 175.02 173.05 1lc7 n PRO 39 N 4.22 2.25 -0.19 4.11 -0.02 -1.26 -4.86 135.00 139.25 1lc7 n PRO 39 Ca 0.12 0.80 -0.04 0.00 -2.02 0.00 0.00 63.50 62.36 1lc7 n PRO 39 Cb 0.42 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1lc7 n PRO 39 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1lc7 h VAL 40 N 3.11 0.24 -0.91 -1.45 3.04 -1.98 -1.36 116.25 116.93 1lc7 h VAL 40 Ca -0.46 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.32 1lc7 h VAL 40 Cb 1.26 0.24 -0.07 0.00 -2.01 0.00 0.00 31.29 30.71 1lc7 h VAL 40 CO 0.76 0.00 0.59 0.77 -1.01 0.00 0.00 177.57 178.68 1lc7 h SER 41 N -0.13 0.86 -0.20 3.17 4.64 -1.97 -2.32 113.55 117.60 1lc7 h SER 41 Ca 0.25 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1lc7 h SER 41 Cb 0.53 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1lc7 h SER 41 CO -0.65 0.51 0.12 0.58 -0.87 0.00 0.00 176.83 176.52 1lc7 h VAL 42 N 0.95 1.08 -0.78 0.95 2.07 -1.60 -0.09 116.25 118.83 1lc7 h VAL 42 Ca 0.42 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.75 1lc7 h VAL 42 Cb 0.35 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1lc7 h VAL 42 CO -0.18 0.08 0.51 0.11 0.02 0.00 0.00 177.57 178.12 1lc7 h LYS 43 N 0.24 1.00 -0.30 1.57 1.57 -1.14 -0.69 116.57 118.83 1lc7 h LYS 43 Ca 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1lc7 h LYS 43 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1lc7 h LYS 43 CO -0.01 0.66 0.08 0.07 -0.57 0.00 0.00 179.45 179.68 1lc7 h ARG 44 N 1.03 0.48 -0.86 3.15 0.11 -1.13 -1.96 114.38 115.20 1lc7 h ARG 44 Ca 0.30 -0.11 0.01 0.00 0.10 0.00 0.00 59.98 60.27 1lc7 h ARG 44 Cb -0.08 -0.06 -0.04 0.00 1.11 0.00 0.00 29.97 30.90 1lc7 h ARG 44 CO -0.08 0.55 0.56 0.00 0.10 0.00 0.00 179.97 181.10 1lc7 h ALA 45 N 0.91 1.10 -0.28 0.08 0.00 -0.59 0.68 119.26 121.15 1lc7 h ALA 45 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1lc7 h ALA 45 Cb 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lc7 h ALA 45 CO 0.00 0.51 0.09 -0.07 0.00 0.00 0.00 179.25 179.79 1lc7 h LEU 46 N 1.17 0.41 -0.51 0.00 3.38 -1.00 -0.61 115.31 118.15 1lc7 h LEU 46 Ca 0.32 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1lc7 h LEU 46 Cb -0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1lc7 h LEU 46 CO -0.07 0.49 0.09 0.40 0.09 0.00 0.00 178.44 179.45 1lc7 h ILE 47 N 0.30 1.25 -0.03 1.22 1.08 -1.00 -1.88 117.51 118.44 1lc7 h ILE 47 Ca 0.09 -0.92 -0.11 0.00 -0.39 0.00 0.00 64.86 63.53 1lc7 h ILE 47 Cb 0.23 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1lc7 h ILE 47 CO -0.00 0.33 -0.47 0.44 -0.69 0.00 0.00 178.15 177.75 1lc7 h ASP 48 N 0.73 0.09 -0.33 1.72 3.45 -0.78 -3.26 116.42 118.04 1lc7 h ASP 48 Ca 0.16 -0.04 -0.15 0.00 0.43 0.00 0.00 57.03 57.43 1lc7 h ASP 48 Cb 0.39 -0.02 -0.09 0.00 -0.56 0.00 0.00 39.33 39.04 1lc7 h ASP 48 CO 0.01 0.55 -0.07 0.59 -1.57 0.00 0.00 179.24 178.75 1lc7 n ASN 49 N -3.97 2.65 0.07 6.45 3.02 -0.24 -4.73 115.26 118.50 1lc7 n ASN 49 Ca -0.02 -3.66 0.07 0.00 -0.03 0.00 0.00 54.58 50.94 1lc7 n ASN 49 Cb 0.50 -0.62 0.51 0.00 -0.61 0.00 0.00 39.78 39.57 1lc7 n ASN 49 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1lc7 h LEU 50 N 1.08 0.29 -0.51 3.41 5.85 -1.39 -1.83 115.31 122.22 1lc7 h LEU 50 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1lc7 h LEU 50 Cb 1.61 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1lc7 h LEU 50 CO 0.35 0.21 0.00 0.47 -0.34 0.00 0.00 178.44 179.13 1lc7 n ASP 51 N -4.49 0.27 0.09 1.25 9.92 -1.26 -2.25 116.55 120.08 1lc7 n ASP 51 Ca 0.02 0.60 0.08 0.00 -0.53 0.00 0.00 54.79 54.97 1lc7 n ASP 51 Cb 0.12 -0.64 0.39 0.00 -0.64 0.00 0.00 41.12 40.35 1lc7 n ASP 51 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lc7 n ILE 53 N -1.96 0.21 0.81 0.00 -5.35 -0.95 -2.68 119.36 109.44 1lc7 n ILE 53 Ca 0.01 0.05 0.11 0.00 -0.27 0.00 0.00 62.75 62.66 1lc7 n ILE 53 Cb 0.12 -0.63 0.50 0.00 -1.74 0.00 0.00 39.64 37.89 1lc7 n ILE 53 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1lc7 n GLU 54 N -1.37 0.02 -4.38 6.28 1.02 -0.80 -4.74 120.64 116.67 1lc7 n GLU 54 Ca 0.10 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.13 1lc7 n GLU 54 Cb 0.24 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 1lc7 n GLU 54 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1lc7 s ARG 55 N -2.98 1.42 0.72 3.49 0.52 -1.09 -5.13 118.95 115.89 1lc7 s ARG 55 Ca 0.12 -1.61 -0.14 0.00 -0.52 0.00 0.00 55.73 53.58 1lc7 s ARG 55 Cb 0.15 -1.32 0.03 0.00 0.52 0.00 0.00 34.95 34.33 1lc7 s ARG 55 CO 0.42 0.24 1.14 0.71 0.02 0.00 0.00 175.30 177.83 1lc7 s TYR 56 N -2.72 2.35 0.93 -0.53 1.51 -1.26 -4.96 117.35 112.66 1lc7 s TYR 56 Ca 0.24 1.59 -0.12 0.00 -1.01 0.00 0.00 57.07 57.77 1lc7 s TYR 56 Cb -0.03 -3.26 0.15 0.00 -0.11 0.00 0.00 41.96 38.72 1lc7 s TYR 56 CO 0.09 -2.09 1.11 -2.14 -1.11 0.00 0.00 175.55 171.41 1lc7 s PRO 57 N -4.22 0.96 -0.18 -1.71 0.02 -1.26 -4.93 135.00 123.68 1lc7 s PRO 57 Ca 0.68 0.49 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 1lc7 s PRO 57 Cb -0.23 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1lc7 s PRO 57 CO 0.46 -2.36 1.52 0.34 -0.33 0.00 0.00 177.00 176.63 1lc7 s ASP 58 N -3.70 6.60 0.59 2.53 -1.08 -1.26 -4.88 116.67 115.46 1lc7 s ASP 58 Ca 0.64 1.74 0.29 0.00 -0.52 0.00 0.00 52.55 54.70 1lc7 s ASP 58 Cb -0.17 -2.53 1.59 0.00 -1.46 0.00 0.00 42.92 40.35 1lc7 s ASP 58 CO 0.56 -1.05 2.03 0.00 0.52 0.00 0.00 175.17 177.22 1lc7 h ALA 59 N 9.76 1.94 -0.02 3.66 0.00 -1.99 0.64 119.26 133.26 1lc7 h ALA 59 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1lc7 h ALA 59 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lc7 h ALA 59 CO 0.99 -0.44 -0.34 -0.25 0.00 0.00 0.00 179.25 179.20 1lc7 n ASP 60 N -3.78 1.97 -4.19 0.00 8.00 -1.26 -4.68 116.55 112.61 1lc7 n ASP 60 Ca 0.04 -1.48 -0.34 0.00 0.71 0.00 0.00 54.79 53.73 1lc7 n ASP 60 Cb 0.44 0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.81 1lc7 n ASP 60 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1lc7 n TYR 61 N 0.08 -1.36 0.17 1.24 4.02 0.22 -4.83 117.16 116.69 1lc7 n TYR 61 Ca 0.11 0.51 -0.16 0.00 -0.01 0.00 0.00 57.90 58.35 1lc7 n TYR 61 Cb 0.46 -2.95 -0.09 0.00 -0.02 0.00 0.00 39.34 36.74 1lc7 n TYR 61 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1lc7 h PHE 62 N -1.99 -1.30 -0.34 -0.72 3.57 -1.94 0.40 116.94 114.61 1lc7 h PHE 62 Ca -0.67 0.03 0.04 0.00 3.53 0.00 0.00 57.97 60.90 1lc7 h PHE 62 Cb 1.40 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 40.63 1lc7 h PHE 62 CO 0.48 -0.58 0.10 0.45 -2.23 0.00 0.00 178.31 176.53 1lc7 h HIS 63 N -0.78 0.17 -0.26 0.41 -0.00 -1.99 0.47 115.15 113.18 1lc7 h HIS 63 Ca -0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1lc7 h HIS 63 Cb 0.75 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 1lc7 h HIS 63 CO -0.34 0.06 0.13 1.25 -0.00 0.00 0.00 177.93 179.03 1lc7 h LEU 64 N 0.23 0.33 -0.74 2.43 5.85 -1.84 -1.38 115.31 120.20 1lc7 h LEU 64 Ca 0.16 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1lc7 h LEU 64 Cb 0.15 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1lc7 h LEU 64 CO -0.18 0.35 0.25 0.45 -0.34 0.00 0.00 178.44 178.97 1lc7 h HIS 65 N 0.30 1.17 -0.81 1.25 3.86 -0.68 -0.67 115.15 119.56 1lc7 h HIS 65 Ca 0.09 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1lc7 h HIS 65 Cb 0.09 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 1lc7 h HIS 65 CO -0.03 0.91 0.50 1.96 0.86 0.00 0.00 177.93 182.13 1lc7 h GLN 66 N 1.09 1.09 -0.44 2.45 1.08 -0.71 -0.55 115.11 119.11 1lc7 h GLN 66 Ca 0.24 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1lc7 h GLN 66 Cb 0.27 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1lc7 h GLN 66 CO -0.01 0.76 0.18 0.00 -0.95 0.00 0.00 178.83 178.81 1lc7 h ALA 67 N 1.27 0.58 -0.66 3.87 0.00 -0.68 0.75 119.26 124.38 1lc7 h ALA 67 Ca 0.29 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1lc7 h ALA 67 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1lc7 h ALA 67 CO -0.06 0.18 0.14 -0.07 0.00 0.00 0.00 179.25 179.44 1lc7 h LEU 68 N 0.57 1.01 -0.68 0.00 3.38 -0.89 -1.37 115.31 117.34 1lc7 h LEU 68 Ca 0.15 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1lc7 h LEU 68 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lc7 h LEU 68 CO -0.01 0.98 -0.30 0.00 0.09 0.00 0.00 178.44 179.20 1lc7 h ALA 69 N 1.14 0.86 -0.48 1.53 0.00 -0.77 -2.10 119.26 119.44 1lc7 h ALA 69 Ca 0.21 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1lc7 h ALA 69 Cb 0.39 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1lc7 h ALA 69 CO 0.01 0.63 -0.05 -0.09 0.00 0.00 0.00 179.25 179.75 1lc7 h ARG 70 N 0.59 0.89 -0.85 0.00 2.43 -0.68 0.26 114.38 117.02 1lc7 h ARG 70 Ca 0.07 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1lc7 h ARG 70 Cb 0.81 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1lc7 h ARG 70 CO 0.07 0.95 0.52 1.25 -1.51 0.00 0.00 179.97 181.25 1lc7 h HIS 71 N 0.74 1.11 -0.01 2.20 2.76 -1.07 -2.86 115.15 118.01 1lc7 h HIS 71 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1lc7 h HIS 71 Cb 0.58 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1lc7 h HIS 71 CO 0.04 0.73 -0.38 0.72 -1.30 0.00 0.00 177.93 177.74 1lc7 n HIS 72 N -4.44 0.00 -3.58 5.26 8.25 -0.80 -4.97 115.22 114.93 1lc7 n HIS 72 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1lc7 n HIS 72 Cb 0.05 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.18 1lc7 n HIS 72 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lc7 n GLN 73 N -0.09 -4.65 -4.24 -0.41 1.13 0.85 -4.93 117.38 105.04 1lc7 n GLN 73 Ca 0.10 0.69 -0.14 0.00 -1.94 0.00 0.00 57.00 55.71 1lc7 n GLN 73 Cb 0.44 -5.32 -0.10 0.00 0.11 0.00 0.00 30.24 25.38 1lc7 n GLN 73 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1lc7 s VAL 74 N -3.55 0.91 0.40 5.09 -7.23 -0.85 -5.05 120.40 110.12 1lc7 s VAL 74 Ca 0.10 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 1lc7 s VAL 74 Cb -0.02 -1.98 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 1lc7 s VAL 74 CO 0.79 -0.62 1.42 -2.84 -0.31 0.00 0.00 175.10 173.53 1lc7 s PRO 75 N -3.83 3.97 0.53 4.82 0.02 -1.26 -4.62 135.00 134.63 1lc7 s PRO 75 Ca 0.20 2.41 0.21 0.00 0.02 0.00 0.00 61.00 63.84 1lc7 s PRO 75 Cb 0.05 -2.84 1.41 0.00 0.02 0.00 0.00 34.50 33.14 1lc7 s PRO 75 CO 0.02 -0.59 2.15 0.00 -0.33 0.00 0.00 177.00 178.26 1lc7 h ALA 76 N 2.76 1.75 0.00 -1.55 0.00 -1.91 -1.94 119.26 118.37 1lc7 h ALA 76 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lc7 h ALA 76 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lc7 h ALA 76 CO 0.63 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.59 1lc7 h SER 77 N 0.00 0.00 0.36 0.00 4.64 -1.96 -1.98 113.55 114.62 1lc7 h SER 77 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lc7 h SER 77 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1lc7 h SER 77 CO 0.00 0.00 -0.06 0.79 -0.87 0.00 0.00 176.83 176.70 1lc7 n TRP 78 N -2.67 0.00 -5.12 4.77 7.02 -0.73 -4.90 117.44 115.82 1lc7 n TRP 78 Ca -0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.16 1lc7 n TRP 78 Cb 0.13 -0.18 -0.15 0.00 -2.42 0.00 0.00 31.31 28.69 1lc7 n TRP 78 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1lc7 s ILE 79 N -2.42 2.35 -0.16 -0.99 1.01 -0.75 -1.46 121.20 118.79 1lc7 s ILE 79 Ca 0.32 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1lc7 s ILE 79 Cb 0.20 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.86 1lc7 s ILE 79 CO 0.45 0.54 0.06 -0.22 0.00 0.00 0.00 174.94 175.77 1lc7 s LEU 80 N -0.78 0.68 0.44 2.97 2.96 -0.42 -4.98 118.68 119.55 1lc7 s LEU 80 Ca 0.11 -0.58 -0.22 0.00 -0.22 0.00 0.00 54.13 53.23 1lc7 s LEU 80 Cb -0.10 -0.39 -0.09 0.00 0.50 0.00 0.00 46.19 46.10 1lc7 s LEU 80 CO 0.00 -0.31 1.01 0.00 -1.32 0.00 0.00 176.35 175.73 1lc7 s ALA 81 N 2.02 2.99 0.15 5.97 0.00 -1.26 -1.34 121.76 130.28 1lc7 s ALA 81 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1lc7 s ALA 81 Cb -0.16 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1lc7 s ALA 81 CO -0.08 -0.13 0.04 0.20 0.00 0.00 0.00 175.76 175.79 1lc7 s GLY 82 N -1.93 1.10 -1.42 0.00 0.00 0.30 -4.89 107.32 100.47 1lc7 s GLY 82 Ca 0.63 -1.53 -0.13 0.00 0.00 0.00 0.00 44.72 43.69 1lc7 s GLY 82 CO 0.20 -1.43 2.38 -2.01 0.00 0.00 0.00 173.10 172.24 1lc7 n ASN 83 N -0.16 5.02 0.00 1.64 5.15 -1.26 -1.78 115.26 123.87 1lc7 n ASN 83 Ca -0.06 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 1lc7 n ASN 83 Cb 0.64 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 1lc7 n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lc7 n GLY 84 N 3.99 0.84 0.26 8.20 0.00 -1.23 -4.05 105.19 113.21 1lc7 n GLY 84 Ca 0.58 -1.72 0.17 0.00 0.00 0.00 0.00 46.02 45.05 1lc7 n GLY 84 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lc7 h GLU 85 N 0.00 0.00 -0.76 1.61 4.81 -1.80 -1.75 114.58 116.69 1lc7 h GLU 85 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1lc7 h GLU 85 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1lc7 h GLU 85 CO 0.00 0.00 0.39 1.15 -0.73 0.00 0.00 179.01 179.82 1lc7 h THR 86 N 0.00 1.24 -0.47 0.32 2.02 -1.95 -1.01 112.91 113.06 1lc7 h THR 86 Ca 0.00 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 1lc7 h THR 86 Cb 0.33 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1lc7 h THR 86 CO 0.00 0.28 -0.02 -0.08 0.37 0.00 0.00 175.52 176.07 1lc7 h GLU 87 N 1.07 0.78 -0.45 6.66 4.81 -1.46 -2.43 114.58 123.57 1lc7 h GLU 87 Ca 0.26 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1lc7 h GLU 87 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1lc7 h GLU 87 CO -0.04 0.80 0.23 0.77 -0.73 0.00 0.00 179.01 180.04 1lc7 h SER 88 N 0.73 0.55 -0.20 1.04 0.02 -1.27 0.19 113.55 114.60 1lc7 h SER 88 Ca 0.14 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1lc7 h SER 88 Cb 0.47 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1lc7 h SER 88 CO 0.02 0.46 0.03 0.40 -1.14 0.00 0.00 176.83 176.60 1lc7 h ILE 89 N 0.62 1.22 -0.45 3.27 2.04 -0.76 -0.72 117.51 122.74 1lc7 h ILE 89 Ca 0.16 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1lc7 h ILE 89 Cb 0.05 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1lc7 h ILE 89 CO -0.02 0.22 -0.03 -0.26 0.00 0.00 0.00 178.15 178.06 1lc7 h PHE 90 N 0.12 0.80 -0.40 1.37 -1.00 -0.99 -1.25 116.94 115.59 1lc7 h PHE 90 Ca 0.06 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1lc7 h PHE 90 Cb 0.31 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1lc7 h PHE 90 CO 0.02 0.76 0.20 1.15 -1.61 0.00 0.00 178.31 178.84 1lc7 h THR 91 N 0.70 1.16 -0.32 -1.55 2.02 -0.40 0.74 112.91 115.26 1lc7 h THR 91 Ca 0.13 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1lc7 h THR 91 Cb 0.47 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1lc7 h THR 91 CO 0.02 0.17 -0.18 1.62 0.37 0.00 0.00 175.52 177.53 1lc7 h VAL 92 N 0.51 1.29 -0.35 3.16 3.04 -1.02 0.21 116.25 123.09 1lc7 h VAL 92 Ca 0.14 -1.29 -0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1lc7 h VAL 92 Cb 0.09 1.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 1lc7 h VAL 92 CO -0.02 0.42 0.20 0.00 -1.01 0.00 0.00 177.57 177.16 1lc7 h ALA 93 N 0.76 0.44 -0.06 3.17 0.00 -1.09 0.12 119.26 122.61 1lc7 h ALA 93 Ca 0.07 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1lc7 h ALA 93 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1lc7 h ALA 93 CO 0.05 -0.04 -0.70 0.66 0.00 0.00 0.00 179.25 179.21 1lc7 h SER 94 N 0.44 0.34 0.68 0.00 4.64 -0.80 -1.12 113.55 117.74 1lc7 h SER 94 Ca 0.12 -0.22 -0.16 0.00 -0.47 0.00 0.00 61.79 61.06 1lc7 h SER 94 Cb 0.03 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1lc7 h SER 94 CO -0.02 0.94 -0.73 1.23 -0.87 0.00 0.00 176.83 177.37 1lc7 h GLY 95 N 1.48 0.04 0.82 -0.77 0.00 -0.30 -3.24 103.07 101.10 1lc7 h GLY 95 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1lc7 h GLY 95 CO 0.11 0.06 -1.28 1.04 0.00 0.00 0.00 176.54 176.47 1lc7 n LEU 96 N -3.69 0.70 -3.95 3.11 4.77 0.40 -4.94 117.00 113.41 1lc7 n LEU 96 Ca -0.01 0.28 -0.34 0.00 -0.03 0.00 0.00 56.01 55.90 1lc7 n LEU 96 Cb 0.71 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.80 1lc7 n LEU 96 CO 0.44 -0.07 -0.14 2.29 -1.33 0.00 0.00 177.39 178.58 1lc7 n LYS 97 N -2.66 -0.50 -1.95 3.23 -0.00 -0.43 -4.86 118.16 111.00 1lc7 n LYS 97 Ca -0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.90 1lc7 n LYS 97 Cb 0.63 -1.65 0.02 0.00 -0.00 0.00 0.00 35.03 34.03 1lc7 n LYS 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1lc7 s PRO 98 N -6.59 3.36 -0.03 -1.58 0.04 -1.26 -4.93 135.00 124.01 1lc7 s PRO 98 Ca 0.33 2.08 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 1lc7 s PRO 98 Cb -0.19 -2.31 -0.30 0.00 0.04 0.00 0.00 34.50 31.75 1lc7 s PRO 98 CO 0.74 -0.97 0.74 0.00 0.04 0.00 0.00 177.00 177.56 1lc7 h ARG 99 N 1.67 0.34 -4.08 4.56 -0.00 -1.92 -3.38 114.38 111.56 1lc7 h ARG 99 Ca -0.50 -0.57 -0.40 0.00 -0.50 0.00 0.00 59.98 58.00 1lc7 h ARG 99 Cb 1.28 0.21 -0.33 0.00 0.00 0.00 0.00 29.97 31.13 1lc7 h ARG 99 CO 0.58 1.23 -0.77 1.03 0.00 0.00 0.00 179.97 182.04 1lc7 s ARG 100 N -2.59 0.80 0.02 0.04 0.52 -1.26 -0.06 118.95 116.42 1lc7 s ARG 100 Ca -0.13 -0.13 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1lc7 s ARG 100 Cb 0.06 -0.80 -0.02 0.00 0.52 0.00 0.00 34.95 34.71 1lc7 s ARG 100 CO 0.85 -0.05 0.03 0.00 0.02 0.00 0.00 175.30 176.15 1lc7 s ALA 101 N 0.77 0.03 -0.06 2.13 0.00 -0.48 -0.73 121.76 123.43 1lc7 s ALA 101 Ca -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1lc7 s ALA 101 Cb -0.13 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1lc7 s ALA 101 CO 0.00 -0.22 -0.18 1.41 0.00 0.00 0.00 175.76 176.78 1lc7 s MET 102 N -1.87 2.60 0.29 0.00 1.75 -0.21 -0.35 119.30 121.50 1lc7 s MET 102 Ca -0.12 -0.77 0.07 0.00 -1.25 0.00 0.00 55.69 53.63 1lc7 s MET 102 Cb -0.06 -2.33 -0.06 0.00 2.84 0.00 0.00 34.83 35.22 1lc7 s MET 102 CO -0.02 0.50 -0.07 0.96 -0.65 0.00 0.00 175.02 175.74 1lc7 s ILE 103 N -0.44 1.78 -0.14 10.11 -4.36 -0.77 -0.86 121.20 126.54 1lc7 s ILE 103 Ca 0.05 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1lc7 s ILE 103 Cb -0.12 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 1lc7 s ILE 103 CO 0.02 -0.30 -0.14 -0.69 0.24 0.00 0.00 174.94 174.07 1lc7 s VAL 104 N -2.92 2.93 0.03 8.37 1.01 -1.25 -0.15 120.40 128.42 1lc7 s VAL 104 Ca 0.30 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1lc7 s VAL 104 Cb 0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1lc7 s VAL 104 CO 0.13 0.52 -0.16 0.42 0.00 0.00 0.00 175.10 176.01 1lc7 s THR 105 N 0.47 2.97 0.53 3.92 -4.23 -0.48 -3.62 115.64 115.20 1lc7 s THR 105 Ca -0.10 -1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 59.14 1lc7 s THR 105 Cb -0.16 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.36 1lc7 s THR 105 CO 0.05 0.36 1.05 -2.16 -0.54 0.00 0.00 174.62 173.38 1lc7 s PRO 106 N -1.40 3.57 0.24 3.99 0.04 -1.23 -0.59 135.00 139.62 1lc7 s PRO 106 Ca 0.15 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.30 1lc7 s PRO 106 Cb -0.11 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1lc7 s PRO 106 CO 0.06 -0.62 0.87 0.20 0.04 0.00 0.00 177.00 177.54 1lc7 s GLY 107 N -2.27 -0.03 0.15 0.56 0.00 -1.24 -4.70 107.32 99.80 1lc7 s GLY 107 Ca 0.66 -0.24 -0.34 0.00 0.00 0.00 0.00 44.72 44.80 1lc7 s GLY 107 CO 0.27 0.26 1.39 0.33 0.00 0.00 0.00 173.10 175.35 1lc7 n PHE 108 N -0.51 1.81 0.25 1.90 7.35 -1.19 -4.86 117.46 122.22 1lc7 n PHE 108 Ca -0.05 0.50 0.12 0.00 -0.76 0.00 0.00 57.45 57.26 1lc7 n PHE 108 Cb 0.60 -2.41 0.68 0.00 0.35 0.00 0.00 39.48 38.70 1lc7 n PHE 108 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lc7 h ALA 109 N 4.66 1.28 0.00 3.13 0.00 -1.93 -3.23 119.26 123.16 1lc7 h ALA 109 Ca -0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1lc7 h ALA 109 Cb 1.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1lc7 h ALA 109 CO 0.79 0.18 -0.09 0.93 0.00 0.00 0.00 179.25 181.06 1lc7 h GLU 110 N 0.00 0.00 -0.11 0.00 4.39 -1.97 -2.76 114.58 114.14 1lc7 h GLU 110 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lc7 h GLU 110 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1lc7 h GLU 110 CO 0.02 0.09 0.06 1.88 -1.16 0.00 0.00 179.01 179.90 1lc7 h TYR 111 N 0.00 0.14 -0.52 4.33 0.05 -1.95 0.48 116.97 119.50 1lc7 h TYR 111 Ca -0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1lc7 h TYR 111 Cb 0.32 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1lc7 h TYR 111 CO 0.00 0.14 0.12 0.78 -1.05 0.00 0.00 178.16 178.15 1lc7 h GLY 112 N 0.10 0.86 0.79 3.88 0.00 -1.74 -1.02 103.07 105.94 1lc7 h GLY 112 Ca 0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1lc7 h GLY 112 CO -0.01 0.47 0.01 3.21 0.00 0.00 0.00 176.54 180.22 1lc7 h ARG 113 N 0.77 0.22 -0.78 4.80 3.08 -1.18 -0.96 114.38 120.34 1lc7 h ARG 113 Ca 0.17 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1lc7 h ARG 113 Cb 0.30 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1lc7 h ARG 113 CO -0.00 0.43 0.41 0.00 -1.07 0.00 0.00 179.97 179.74 1lc7 h ALA 114 N 0.78 1.01 -0.34 0.04 0.00 -0.74 -2.34 119.26 117.67 1lc7 h ALA 114 Ca 0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1lc7 h ALA 114 Cb 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1lc7 h ALA 114 CO 0.00 0.54 -0.39 -0.07 0.00 0.00 0.00 179.25 179.33 1lc7 h LEU 115 N 1.09 0.87 -0.24 0.00 3.38 -1.12 -2.29 115.31 117.01 1lc7 h LEU 115 Ca 0.27 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1lc7 h LEU 115 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1lc7 h LEU 115 CO -0.04 1.15 0.12 0.00 0.09 0.00 0.00 178.44 179.77 1lc7 h ALA 116 N 0.88 0.31 0.00 1.53 0.00 -1.04 -2.25 119.26 118.69 1lc7 h ALA 116 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lc7 h ALA 116 Cb 0.96 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lc7 h ALA 116 CO 0.09 -0.15 -0.15 1.96 0.00 0.00 0.00 179.25 181.00 1lc7 h GLN 117 N 0.27 0.00 -0.06 0.00 4.20 -1.37 -1.50 115.11 116.65 1lc7 h GLN 117 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1lc7 h GLN 117 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lc7 h GLN 117 CO -0.01 0.15 0.00 -1.13 -0.67 0.00 0.00 178.83 177.17 1lc7 n SER 118 N -3.74 0.93 -0.60 1.46 3.41 -0.87 -4.94 113.62 109.29 1lc7 n SER 118 Ca -0.02 -1.46 -0.06 0.00 -0.26 0.00 0.00 58.87 57.07 1lc7 n SER 118 Cb 0.26 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1lc7 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lc7 n GLY 119 N 1.04 0.31 3.87 5.00 0.00 -0.56 -4.92 105.19 109.92 1lc7 n GLY 119 Ca 0.18 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1lc7 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lc7 s GLU 121 N -2.73 4.05 -0.19 0.00 2.12 0.91 -4.75 118.70 118.13 1lc7 s GLU 121 Ca 0.47 0.85 -0.15 0.00 0.36 0.00 0.00 54.97 56.51 1lc7 s GLU 121 Cb -0.12 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 1lc7 s GLU 121 CO 0.20 -0.71 0.34 0.42 -0.54 0.00 0.00 175.26 174.97 1lc7 s ILE 122 N 3.15 5.26 -0.08 -3.70 1.01 -1.26 -1.38 121.20 124.20 1lc7 s ILE 122 Ca 0.37 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.64 1lc7 s ILE 122 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1lc7 s ILE 122 CO 0.12 0.31 -0.10 -0.13 0.00 0.00 0.00 174.94 175.14 1lc7 s ARG 123 N 0.96 2.84 -0.16 2.79 0.52 0.53 -4.97 118.95 121.45 1lc7 s ARG 123 Ca 0.17 -0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1lc7 s ARG 123 Cb -0.14 -2.54 -0.02 0.00 0.52 0.00 0.00 34.95 32.77 1lc7 s ARG 123 CO 0.06 0.54 -0.09 1.03 0.02 0.00 0.00 175.30 176.87 1lc7 s ARG 124 N -0.49 3.45 -0.34 3.54 0.52 -1.26 -1.84 118.95 122.53 1lc7 s ARG 124 Ca 0.07 -0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1lc7 s ARG 124 Cb -0.12 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.55 1lc7 s ARG 124 CO 0.02 0.12 0.42 -0.46 0.02 0.00 0.00 175.30 175.43 1lc7 s TRP 125 N 0.62 3.20 -0.24 -0.53 -0.11 0.79 -4.96 118.94 117.71 1lc7 s TRP 125 Ca -0.05 0.07 -0.24 0.00 1.22 0.00 0.00 56.10 57.09 1lc7 s TRP 125 Cb -0.15 -2.77 -0.01 0.00 -1.50 0.00 0.00 33.47 29.04 1lc7 s TRP 125 CO 0.03 -0.47 0.80 -1.12 -4.62 0.00 0.00 176.95 171.57 1lc7 s SER 126 N 1.74 6.81 0.60 5.86 0.01 -1.26 -1.39 113.70 126.07 1lc7 s SER 126 Ca 0.15 1.01 -0.16 0.00 1.31 0.00 0.00 55.95 58.25 1lc7 s SER 126 Cb -0.16 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1lc7 s SER 126 CO 0.12 -0.49 1.08 -0.76 0.41 0.00 0.00 173.24 173.61 1lc7 s LEU 127 N 2.74 3.52 -0.07 2.44 1.43 0.25 -4.96 118.68 124.04 1lc7 s LEU 127 Ca 0.34 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1lc7 s LEU 127 Cb -0.15 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 1lc7 s LEU 127 CO 0.08 -1.29 -0.12 -0.13 0.23 0.00 0.00 176.35 175.12 1lc7 s ARG 128 N -3.91 2.73 0.33 1.70 0.52 -1.26 -4.83 118.95 114.23 1lc7 s ARG 128 Ca 0.66 -0.64 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1lc7 s ARG 128 Cb -0.19 -2.49 0.61 0.00 0.52 0.00 0.00 34.95 33.41 1lc7 s ARG 128 CO 0.36 0.57 1.97 1.49 0.02 0.00 0.00 175.30 179.70 1lc7 h GLU 129 N 5.53 0.88 0.00 3.54 4.81 -1.95 -0.60 114.58 126.79 1lc7 h GLU 129 Ca -0.44 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1lc7 h GLU 129 Cb 1.17 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1lc7 h GLU 129 CO 0.52 0.58 -0.03 0.00 -0.73 0.00 0.00 179.01 179.35 1lc7 h ALA 130 N 1.56 1.13 -0.26 2.92 0.00 -2.02 -0.24 119.26 122.36 1lc7 h ALA 130 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1lc7 h ALA 130 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lc7 h ALA 130 CO -0.09 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 1lc7 n ASP 131 N -3.32 2.63 -1.00 0.00 10.43 -0.35 -4.91 116.55 120.03 1lc7 n ASP 131 Ca -0.02 -1.87 -0.11 0.00 2.57 0.00 0.00 54.79 55.37 1lc7 n ASP 131 Cb 0.17 -0.16 -0.03 0.00 1.84 0.00 0.00 41.12 42.94 1lc7 n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lc7 n GLY 132 N 1.33 0.60 2.46 0.44 0.00 -0.10 -2.79 105.19 107.13 1lc7 n GLY 132 Ca 0.18 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1lc7 n GLY 132 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lc7 n TRP 133 N -3.32 0.00 -2.88 1.61 7.02 -0.52 -5.00 117.44 114.35 1lc7 n TRP 133 Ca -0.12 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.00 1lc7 n TRP 133 Cb 0.47 -2.20 -0.06 0.00 -2.42 0.00 0.00 31.31 27.10 1lc7 n TRP 133 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1lc7 s GLN 134 N -2.72 4.49 0.04 -0.99 0.74 -1.12 -4.82 119.66 115.28 1lc7 s GLN 134 Ca 0.00 1.19 -0.30 0.00 0.05 0.00 0.00 55.36 56.30 1lc7 s GLN 134 Cb 0.00 -2.84 -0.05 0.00 1.10 0.00 0.00 33.01 31.22 1lc7 s GLN 134 CO 0.00 0.33 1.15 -1.17 -0.55 0.00 0.00 175.29 175.05 1lc7 s LEU 135 N -1.99 4.36 0.40 3.68 2.96 -1.26 -4.69 118.68 122.14 1lc7 s LEU 135 Ca 0.47 1.92 0.08 0.00 -0.22 0.00 0.00 54.13 56.38 1lc7 s LEU 135 Cb -0.18 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 1lc7 s LEU 135 CO 0.23 -0.43 0.04 0.42 -1.32 0.00 0.00 176.35 175.30 1lc7 s THR 136 N 1.12 2.16 -1.61 3.68 -4.23 -1.26 -4.93 115.64 110.57 1lc7 s THR 136 Ca 0.57 -1.94 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1lc7 s THR 136 Cb -0.27 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 70.91 1lc7 s THR 136 CO 0.28 -0.04 1.33 -0.90 -0.54 0.00 0.00 174.62 174.75 1lc7 n ASP 137 N -1.02 0.00 0.31 3.99 3.85 -1.26 -2.59 116.55 119.83 1lc7 n ASP 137 Ca -0.04 -0.08 0.18 0.00 -0.71 0.00 0.00 54.79 54.14 1lc7 n ASP 137 Cb 0.66 -0.19 1.01 0.00 -1.35 0.00 0.00 41.12 41.24 1lc7 n ASP 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lc7 h ALA 138 N 2.72 1.33 0.00 2.12 0.00 -2.00 -1.97 119.26 121.46 1lc7 h ALA 138 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lc7 h ALA 138 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1lc7 h ALA 138 CO 0.00 0.01 -0.27 0.97 0.00 0.00 0.00 179.25 179.96 1lc7 h ILE 139 N 0.00 0.91 -0.62 0.00 2.10 -1.93 -3.14 117.51 114.84 1lc7 h ILE 139 Ca -0.00 -1.02 0.09 0.00 1.08 0.00 0.00 64.86 65.00 1lc7 h ILE 139 Cb 0.02 1.60 -0.07 0.00 -1.09 0.00 0.00 36.82 37.29 1lc7 h ILE 139 CO 0.00 0.26 0.26 -0.07 -1.08 0.00 0.00 178.15 177.52 1lc7 h LEU 140 N 0.00 0.30 -1.58 2.19 3.38 -1.61 0.04 115.31 118.03 1lc7 h LEU 140 Ca -0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1lc7 h LEU 140 Cb 0.58 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1lc7 h LEU 140 CO 0.03 0.18 -0.13 -0.33 0.09 0.00 0.00 178.44 178.29 1lc7 h GLU 141 N 0.46 0.00 0.00 1.13 5.08 -1.73 -1.84 114.58 117.68 1lc7 h GLU 141 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1lc7 h GLU 141 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1lc7 h GLU 141 CO -0.28 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 177.86 1lc7 h ALA 142 N 1.87 1.00 -2.47 3.43 0.00 -1.09 -3.43 119.26 118.57 1lc7 h ALA 142 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1lc7 h ALA 142 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lc7 h ALA 142 CO 0.02 0.00 0.35 -0.51 0.00 0.00 0.00 179.25 179.10 1lc7 s LEU 143 N -5.36 4.40 0.08 0.00 1.43 -0.69 -5.04 118.68 113.50 1lc7 s LEU 143 Ca 0.06 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1lc7 s LEU 143 Cb 0.09 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1lc7 s LEU 143 CO 0.55 -0.20 -0.09 0.42 0.23 0.00 0.00 176.35 177.26 1lc7 s THR 144 N 0.71 0.77 0.39 5.49 -4.23 -1.26 -5.03 115.64 112.49 1lc7 s THR 144 Ca 0.50 -1.47 0.20 0.00 -1.18 0.00 0.00 61.69 59.73 1lc7 s THR 144 Cb -0.21 -1.14 0.40 0.00 1.34 0.00 0.00 72.50 72.89 1lc7 s THR 144 CO 0.28 -0.53 1.73 -0.65 -0.54 0.00 0.00 174.62 174.92 1lc7 h PRO 145 N 3.84 0.34 0.00 3.99 0.11 -1.96 0.52 132.00 138.83 1lc7 h PRO 145 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1lc7 h PRO 145 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1lc7 h PRO 145 CO 0.50 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1lc7 n ASP 146 N -4.69 0.00 -4.74 -2.05 5.75 -1.26 -4.74 116.55 104.82 1lc7 n ASP 146 Ca 0.28 -0.03 -0.41 0.00 -0.01 0.00 0.00 54.79 54.62 1lc7 n ASP 146 Cb 0.97 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 40.77 1lc7 n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1lc7 s LEU 147 N -2.48 4.56 -0.19 -2.12 1.43 0.17 -4.66 118.68 115.39 1lc7 s LEU 147 Ca 0.16 1.95 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1lc7 s LEU 147 Cb 0.11 -3.60 -0.21 0.00 0.03 0.00 0.00 46.19 42.51 1lc7 s LEU 147 CO 0.23 -0.02 0.05 0.47 0.23 0.00 0.00 176.35 177.32 1lc7 n ASP 148 N 2.08 1.77 -4.07 2.29 8.00 0.09 -4.40 116.55 122.31 1lc7 n ASP 148 Ca 0.00 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 1lc7 n ASP 148 Cb 0.47 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 41.06 1lc7 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lc7 s LEU 150 N -2.24 0.65 -0.20 0.00 2.96 -0.36 -1.04 118.68 118.45 1lc7 s LEU 150 Ca -0.02 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1lc7 s LEU 150 Cb -0.02 -0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.40 1lc7 s LEU 150 CO -0.04 -0.18 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.44 1lc7 s PHE 151 N 1.69 3.03 0.13 5.38 0.08 -0.04 -1.20 117.98 127.04 1lc7 s PHE 151 Ca -0.00 -0.48 0.09 0.00 0.12 0.00 0.00 56.93 56.65 1lc7 s PHE 151 Cb -0.13 -2.07 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1lc7 s PHE 151 CO -0.03 -0.24 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.13 1lc7 s LEU 152 N 0.96 2.35 -0.17 -0.37 1.43 -0.19 -3.85 118.68 118.83 1lc7 s LEU 152 Ca 0.01 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1lc7 s LEU 152 Cb -0.14 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 1lc7 s LEU 152 CO 0.02 0.05 -0.11 0.00 0.23 0.00 0.00 176.35 176.53 1lc7 s THR 154 N 0.98 0.83 0.84 0.00 -4.23 0.00 -2.68 115.64 111.38 1lc7 s THR 154 Ca -0.01 -1.35 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1lc7 s THR 154 Cb -0.15 -1.62 0.09 0.00 1.34 0.00 0.00 72.50 72.16 1lc7 s THR 154 CO -0.01 -0.66 1.10 -2.16 -0.54 0.00 0.00 174.62 172.34 1lc7 s PRO 155 N 1.64 1.76 0.33 3.99 0.04 -1.26 -4.25 135.00 137.25 1lc7 s PRO 155 Ca 0.09 0.67 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 1lc7 s PRO 155 Cb -0.17 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1lc7 s PRO 155 CO -0.25 -1.85 0.92 1.21 0.04 0.00 0.00 177.00 177.06 1lc7 s ASN 156 N -3.77 7.21 -0.12 6.66 3.04 -0.40 -4.83 114.94 122.73 1lc7 s ASN 156 Ca 0.62 1.75 0.00 0.00 0.04 0.00 0.00 52.86 55.27 1lc7 s ASN 156 Cb -0.15 -2.55 -0.01 0.00 -1.54 0.00 0.00 41.25 36.99 1lc7 s ASN 156 CO 0.55 -0.12 -0.14 0.21 -3.04 0.00 0.00 177.10 174.56 1lc7 s ASN 157 N -1.76 3.93 0.00 -4.21 2.47 -1.26 -0.03 114.94 114.08 1lc7 s ASN 157 Ca 0.52 -0.34 0.24 0.00 0.42 0.00 0.00 52.86 53.70 1lc7 s ASN 157 Cb -0.16 -1.55 0.81 0.00 -1.45 0.00 0.00 41.25 38.90 1lc7 s ASN 157 CO 0.21 0.18 1.60 -0.81 -3.72 0.00 0.00 177.10 174.55 1lc7 n PRO 158 N 3.45 1.80 0.21 0.43 -0.04 -1.26 -3.15 135.00 136.45 1lc7 n PRO 158 Ca -0.18 -1.19 0.08 0.00 -0.04 0.00 0.00 63.50 62.17 1lc7 n PRO 158 Cb 0.53 -1.44 0.40 0.00 -0.04 0.00 0.00 33.50 32.94 1lc7 n PRO 158 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1lc7 h THR 159 N 2.62 0.66 0.00 0.52 1.35 -1.91 -3.34 112.91 112.81 1lc7 h THR 159 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1lc7 h THR 159 Cb 0.57 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1lc7 h THR 159 CO 0.00 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1lc7 n GLY 160 N 0.24 0.66 3.76 5.82 0.00 0.95 -4.25 105.19 112.37 1lc7 n GLY 160 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1lc7 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc7 s LEU 161 N 0.00 4.60 -0.27 0.99 1.43 -1.26 -0.94 118.68 123.23 1lc7 s LEU 161 Ca 0.00 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 54.90 1lc7 s LEU 161 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1lc7 s LEU 161 CO 0.00 0.15 0.04 -0.22 0.23 0.00 0.00 176.35 176.54 1lc7 s LEU 162 N -1.27 3.53 0.41 1.79 2.96 -1.26 -1.27 118.68 123.57 1lc7 s LEU 162 Ca 0.41 -0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 53.43 1lc7 s LEU 162 Cb -0.24 -1.83 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 1lc7 s LEU 162 CO 0.30 -0.13 1.42 -2.84 -1.32 0.00 0.00 176.35 173.77 1lc7 s PRO 163 N 1.48 3.95 0.55 0.98 0.02 -1.26 -4.92 135.00 135.79 1lc7 s PRO 163 Ca 0.03 2.41 -0.21 0.00 0.02 0.00 0.00 61.00 63.25 1lc7 s PRO 163 Cb -0.16 -2.82 -0.05 0.00 0.02 0.00 0.00 34.50 31.48 1lc7 s PRO 163 CO 0.00 -0.60 1.26 -0.85 -0.33 0.00 0.00 177.00 176.48 1lc7 n GLU 164 N 0.18 1.50 -0.19 5.54 0.00 -1.26 -4.80 120.64 121.62 1lc7 n GLU 164 Ca 0.03 0.56 -0.02 0.00 0.00 0.00 0.00 57.16 57.72 1lc7 n GLU 164 Cb 0.41 -2.46 0.08 0.00 0.00 0.00 0.00 31.44 29.47 1lc7 n GLU 164 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1lc7 h ARG 165 N 1.24 0.48 -0.65 3.44 9.65 -1.99 -1.27 114.38 125.28 1lc7 h ARG 165 Ca -0.50 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.42 1lc7 h ARG 165 Cb 1.32 -0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.73 1lc7 h ARG 165 CO 0.56 0.32 0.35 -1.35 2.80 0.00 0.00 179.97 182.64 1lc7 h PRO 166 N 0.49 0.61 -0.53 0.20 0.11 -1.99 0.20 132.00 131.10 1lc7 h PRO 166 Ca 0.26 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1lc7 h PRO 166 Cb 0.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1lc7 h PRO 166 CO -0.21 0.41 0.07 1.25 -0.21 0.00 0.00 178.00 179.30 1lc7 h LEU 167 N 0.63 0.86 -1.09 2.35 5.85 -1.81 -0.55 115.31 121.55 1lc7 h LEU 167 Ca 0.30 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1lc7 h LEU 167 Cb 0.22 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1lc7 h LEU 167 CO -0.20 0.91 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.53 1lc7 h LEU 168 N 0.77 0.38 -0.53 2.25 3.38 -0.30 0.01 115.31 121.27 1lc7 h LEU 168 Ca 0.16 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1lc7 h LEU 168 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1lc7 h LEU 168 CO 0.01 0.61 -0.23 -0.61 0.09 0.00 0.00 178.44 178.31 1lc7 h GLN 169 N 0.35 0.94 -0.44 1.13 5.75 -0.36 -0.22 115.11 122.27 1lc7 h GLN 169 Ca 0.06 -0.41 -0.08 0.00 -0.15 0.00 0.00 58.65 58.07 1lc7 h GLN 169 Cb 0.57 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 1lc7 h GLN 169 CO 0.04 1.07 -0.07 0.00 -2.65 0.00 0.00 178.83 177.22 1lc7 h ALA 170 N 0.91 1.06 -0.33 3.38 0.00 -0.50 0.15 119.26 123.93 1lc7 h ALA 170 Ca 0.10 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1lc7 h ALA 170 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1lc7 h ALA 170 CO 0.07 0.58 -0.24 0.82 0.00 0.00 0.00 179.25 180.47 1lc7 h ILE 171 N 0.70 1.29 -0.44 0.00 2.04 -0.81 -1.64 117.51 118.65 1lc7 h ILE 171 Ca 0.13 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1lc7 h ILE 171 Cb 0.52 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1lc7 h ILE 171 CO 0.03 0.45 0.24 0.00 0.00 0.00 0.00 178.15 178.87 1lc7 h ALA 172 N 0.75 0.56 -0.53 1.87 0.00 -0.70 0.66 119.26 121.87 1lc7 h ALA 172 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1lc7 h ALA 172 Cb 0.80 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1lc7 h ALA 172 CO 0.06 0.09 0.13 -0.44 0.00 0.00 0.00 179.25 179.09 1lc7 h ASP 173 N 0.57 0.81 -0.18 0.00 3.32 -0.66 -0.63 116.42 119.65 1lc7 h ASP 173 Ca 0.15 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1lc7 h ASP 173 Cb 0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1lc7 h ASP 173 CO -0.02 0.84 -0.22 -0.09 -1.72 0.00 0.00 179.24 178.02 1lc7 h ARG 174 N 0.75 0.63 -0.65 3.56 2.43 -1.00 -1.83 114.38 118.28 1lc7 h ARG 174 Ca 0.17 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1lc7 h ARG 174 Cb 0.34 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1lc7 h ARG 174 CO 0.00 0.80 0.20 0.00 -1.51 0.00 0.00 179.97 179.47 1lc7 h LYS 176 N 0.93 0.77 -0.06 0.00 3.64 -0.84 0.12 116.57 121.14 1lc7 h LYS 176 Ca 0.21 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1lc7 h LYS 176 Cb 0.29 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1lc7 h LYS 176 CO -0.01 0.51 -0.42 1.03 -2.27 0.00 0.00 179.45 178.30 1lc7 h SER 177 N 0.80 0.12 -0.70 4.20 0.87 -1.00 -3.12 113.55 114.72 1lc7 h SER 177 Ca 0.22 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1lc7 h SER 177 Cb -0.08 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1lc7 h SER 177 CO -0.05 0.53 0.00 0.18 -0.53 0.00 0.00 176.83 176.96 1lc7 n LEU 178 N -4.03 4.21 -3.54 2.23 4.77 -0.16 -4.96 117.00 115.53 1lc7 n LEU 178 Ca -0.02 -2.15 -0.19 0.00 -0.03 0.00 0.00 56.01 53.63 1lc7 n LEU 178 Cb 0.46 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1lc7 n LEU 178 CO 0.41 0.93 0.03 -0.46 -1.33 0.00 0.00 177.39 176.97 1lc7 n ASN 179 N 1.46 -1.74 -4.42 -1.43 6.94 -0.51 -4.59 115.26 110.98 1lc7 n ASN 179 Ca 0.25 -0.71 -0.33 0.00 -0.02 0.00 0.00 54.58 53.77 1lc7 n ASN 179 Cb 0.71 -4.68 -0.14 0.00 -2.36 0.00 0.00 39.78 33.31 1lc7 n ASN 179 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1lc7 s ILE 180 N -3.49 3.05 0.22 1.53 1.01 0.31 -4.72 121.20 119.12 1lc7 s ILE 180 Ca 0.01 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1lc7 s ILE 180 Cb -0.00 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1lc7 s ILE 180 CO 0.76 0.56 0.89 0.20 0.00 0.00 0.00 174.94 177.36 1lc7 s ASN 181 N -0.17 7.56 -0.23 3.58 0.01 0.30 -4.36 114.94 121.63 1lc7 s ASN 181 Ca -0.00 1.86 -0.02 0.00 -0.71 0.00 0.00 52.86 53.99 1lc7 s ASN 181 Cb -0.13 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.96 1lc7 s ASN 181 CO 0.03 0.16 -0.08 -0.22 -1.51 0.00 0.00 177.10 175.49 1lc7 s LEU 182 N -1.21 2.93 -0.25 0.60 2.96 0.76 -1.23 118.68 123.25 1lc7 s LEU 182 Ca 0.40 -0.70 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1lc7 s LEU 182 Cb -0.25 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1lc7 s LEU 182 CO 0.30 -0.08 0.07 -0.63 -1.32 0.00 0.00 176.35 174.69 1lc7 s ILE 183 N 1.36 4.30 -0.24 6.68 1.09 -0.34 -0.39 121.20 133.66 1lc7 s ILE 183 Ca 0.03 -0.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.35 1lc7 s ILE 183 Cb -0.15 -3.01 -0.01 0.00 -1.06 0.00 0.00 42.46 38.23 1lc7 s ILE 183 CO -0.05 0.35 0.01 -0.76 -0.10 0.00 0.00 174.94 174.38 1lc7 s LEU 184 N 1.56 3.24 -0.55 2.97 1.43 0.28 -1.03 118.68 126.58 1lc7 s LEU 184 Ca 0.06 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.55 1lc7 s LEU 184 Cb -0.15 -1.82 0.06 0.00 0.03 0.00 0.00 46.19 44.32 1lc7 s LEU 184 CO 0.03 -0.06 0.75 -0.62 0.23 0.00 0.00 176.35 176.69 1lc7 s ASP 185 N 1.52 6.24 -0.47 2.29 -1.08 0.06 -1.06 116.67 124.16 1lc7 s ASP 185 Ca 0.05 -0.86 0.03 0.00 -0.52 0.00 0.00 52.55 51.25 1lc7 s ASP 185 Cb -0.15 -2.34 0.64 0.00 -1.46 0.00 0.00 42.92 39.61 1lc7 s ASP 185 CO -0.00 -1.07 1.93 -0.62 0.52 0.00 0.00 175.17 175.92 1lc7 n GLU 186 N 6.69 2.29 -0.33 4.34 1.02 -0.13 -0.82 120.64 133.70 1lc7 n GLU 186 Ca -0.05 -3.02 0.16 0.00 -0.02 0.00 0.00 57.16 54.24 1lc7 n GLU 186 Cb 0.45 -2.18 0.40 0.00 -0.02 0.00 0.00 31.44 30.09 1lc7 n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lc7 h ALA 187 N 1.11 1.88 -0.44 0.62 0.00 -1.81 -2.18 119.26 118.45 1lc7 h ALA 187 Ca 0.63 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1lc7 h ALA 187 Cb 2.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.39 1lc7 h ALA 187 CO 1.15 -0.25 0.00 1.19 0.00 0.00 0.00 179.25 181.34 1lc7 n PHE 188 N -4.70 0.58 0.28 0.00 3.01 -1.26 -4.49 117.46 110.88 1lc7 n PHE 188 Ca 0.23 -0.43 0.13 0.00 1.01 0.00 0.00 57.45 58.39 1lc7 n PHE 188 Cb 0.66 -0.01 0.82 0.00 -0.01 0.00 0.00 39.48 40.94 1lc7 n PHE 188 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1lc7 h ILE 189 N 2.98 0.65 0.00 4.37 6.09 -1.58 -2.40 117.51 127.62 1lc7 h ILE 189 Ca 0.00 -0.12 -0.05 0.00 -1.37 0.00 0.00 64.86 63.33 1lc7 h ILE 189 Cb 0.81 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 1lc7 h ILE 189 CO 0.00 0.03 -0.22 0.44 -3.07 0.00 0.00 178.15 175.33 1lc7 h ASP 190 N 0.00 0.00 1.18 2.19 5.19 -1.83 -2.88 116.42 120.28 1lc7 h ASP 190 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1lc7 h ASP 190 Cb 0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1lc7 h ASP 190 CO 0.00 0.22 -0.29 -0.26 -3.12 0.00 0.00 179.24 175.80 1lc7 h PHE 191 N 0.00 0.00 -3.47 4.55 -1.00 -1.79 -3.43 116.94 111.81 1lc7 h PHE 191 Ca -0.00 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.20 1lc7 h PHE 191 Cb 0.41 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.88 1lc7 h PHE 191 CO 0.00 0.29 0.75 0.42 -1.61 0.00 0.00 178.31 178.15 1lc7 s ILE 192 N -3.41 4.29 0.00 -0.55 1.01 -1.09 -4.80 121.20 116.64 1lc7 s ILE 192 Ca 0.02 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1lc7 s ILE 192 Cb 0.09 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1lc7 s ILE 192 CO 0.67 -1.06 0.37 -0.81 0.00 0.00 0.00 174.94 174.11 1lc7 n PRO 193 N 7.68 0.00 -3.03 2.79 -0.05 -1.26 -2.60 135.00 138.53 1lc7 n PRO 193 Ca 0.07 0.37 -0.41 0.00 -0.05 0.00 0.00 63.50 63.48 1lc7 n PRO 193 Cb 0.49 -0.57 -0.00 0.00 -0.05 0.00 0.00 33.50 33.36 1lc7 n PRO 193 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1lc7 n HIS 194 N -2.14 2.44 -3.61 0.54 -0.00 -1.26 -4.93 115.22 106.25 1lc7 n HIS 194 Ca 0.00 -2.77 -0.26 0.00 -0.00 0.00 0.00 57.72 54.69 1lc7 n HIS 194 Cb 0.00 -1.16 -0.17 0.00 -0.00 0.00 0.00 29.99 28.66 1lc7 n HIS 194 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1lc7 s GLU 195 N -2.88 0.06 0.24 -1.40 2.56 -1.07 -5.00 118.70 111.21 1lc7 s GLU 195 Ca 0.33 -0.08 0.17 0.00 0.00 0.00 0.00 54.97 55.39 1lc7 s GLU 195 Cb 0.07 -1.83 0.05 0.00 2.00 0.00 0.00 34.13 34.42 1lc7 s GLU 195 CO 0.08 -0.67 1.29 1.79 -0.56 0.00 0.00 175.26 177.19 1lc7 h THR 196 N 6.42 0.61 0.00 -1.70 1.35 -1.91 -3.45 112.91 114.23 1lc7 h THR 196 Ca -0.15 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 1lc7 h THR 196 Cb 1.15 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1lc7 h THR 196 CO 0.29 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1lc7 n GLY 197 N 1.24 -1.88 0.73 5.82 0.00 -1.26 -4.43 105.19 105.41 1lc7 n GLY 197 Ca -0.01 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.70 1lc7 n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lc7 n PHE 198 N 0.00 0.00 -0.34 1.61 3.01 -1.26 -4.54 117.46 115.94 1lc7 n PHE 198 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1lc7 n PHE 198 Cb 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.70 1lc7 n PHE 198 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1lc7 h ILE 199 N 3.58 1.02 0.00 4.37 2.04 -1.99 0.11 117.51 126.63 1lc7 h ILE 199 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1lc7 h ILE 199 Cb 0.83 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1lc7 h ILE 199 CO 0.00 0.19 0.00 -2.65 0.00 0.00 0.00 178.15 175.69 1lc7 n PRO 200 N -4.53 0.01 -0.15 2.37 -0.02 -1.26 -2.43 135.00 128.98 1lc7 n PRO 200 Ca 0.16 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1lc7 n PRO 200 Cb 0.25 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.36 1lc7 n PRO 200 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lc7 n ALA 201 N -1.49 2.16 0.12 3.55 0.00 0.36 -4.71 120.51 120.51 1lc7 n ALA 201 Ca 0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 53.44 52.28 1lc7 n ALA 201 Cb 0.08 -0.36 0.10 0.00 0.00 0.00 0.00 19.45 19.28 1lc7 n ALA 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lc7 h LEU 202 N 1.62 0.00 -0.88 0.00 3.38 -1.40 -3.31 115.31 114.72 1lc7 h LEU 202 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1lc7 h LEU 202 Cb 0.71 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 1lc7 h LEU 202 CO 0.01 0.70 0.06 0.11 0.09 0.00 0.00 178.44 179.41 1lc7 h LYS 203 N 0.00 0.09 -0.63 1.13 1.79 -1.84 0.40 116.57 117.51 1lc7 h LYS 203 Ca -0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1lc7 h LYS 203 Cb 1.26 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1lc7 h LYS 203 CO 0.09 0.06 0.00 -0.40 -1.08 0.00 0.00 179.45 178.12 1lc7 n ASP 204 N -5.38 5.04 -3.26 0.86 3.85 -1.25 -4.67 116.55 111.74 1lc7 n ASP 204 Ca 0.19 -2.58 -0.25 0.00 -0.71 0.00 0.00 54.79 51.45 1lc7 n ASP 204 Cb 0.63 -0.61 -0.08 0.00 -1.35 0.00 0.00 41.12 39.71 1lc7 n ASP 204 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1lc7 n ASN 205 N 1.00 -0.26 0.00 -1.12 3.02 0.14 -4.98 115.26 113.07 1lc7 n ASN 205 Ca 0.27 -2.56 0.05 0.00 -0.03 0.00 0.00 54.58 52.30 1lc7 n ASN 205 Cb 0.97 -0.51 0.27 0.00 -0.61 0.00 0.00 39.78 39.91 1lc7 n ASN 205 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lc7 n PRO 206 N 2.09 0.22 -0.01 3.52 -0.04 -1.25 -2.22 135.00 137.31 1lc7 n PRO 206 Ca 0.25 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1lc7 n PRO 206 Cb 0.51 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 1lc7 n PRO 206 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1lc7 n HIS 207 N -1.15 0.04 -4.12 0.54 1.44 -1.26 -4.41 115.22 106.29 1lc7 n HIS 207 Ca 0.06 -0.02 -0.35 0.00 -2.01 0.00 0.00 57.72 55.41 1lc7 n HIS 207 Cb 0.06 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.07 1lc7 n HIS 207 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1lc7 s ILE 208 N -1.96 4.64 -0.09 0.61 1.01 -0.94 -0.17 121.20 124.29 1lc7 s ILE 208 Ca 0.32 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.91 1lc7 s ILE 208 Cb 0.20 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1lc7 s ILE 208 CO 0.31 0.51 -0.21 0.26 0.00 0.00 0.00 174.94 175.80 1lc7 s TRP 209 N 0.02 2.32 -0.13 3.97 0.52 0.48 -4.57 118.94 121.55 1lc7 s TRP 209 Ca 0.05 -0.95 -0.01 0.00 0.02 0.00 0.00 56.10 55.21 1lc7 s TRP 209 Cb -0.12 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 1lc7 s TRP 209 CO 0.01 -0.40 -0.08 0.08 0.02 0.00 0.00 176.95 176.59 1lc7 s VAL 210 N 0.43 3.53 -0.16 4.03 1.01 -0.34 -0.55 120.40 128.35 1lc7 s VAL 210 Ca -0.18 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1lc7 s VAL 210 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1lc7 s VAL 210 CO 0.07 0.52 0.06 -0.76 0.00 0.00 0.00 175.10 175.00 1lc7 s LEU 211 N 0.15 3.87 0.11 3.92 1.43 -0.23 -1.07 118.68 126.86 1lc7 s LEU 211 Ca -0.04 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1lc7 s LEU 211 Cb -0.14 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1lc7 s LEU 211 CO 0.04 0.24 -0.12 -0.13 0.23 0.00 0.00 176.35 176.61 1lc7 s ARG 212 N -0.04 0.92 0.03 1.70 1.81 0.18 -0.95 118.95 122.59 1lc7 s ARG 212 Ca 0.06 -1.19 0.02 0.00 -1.72 0.00 0.00 55.73 52.90 1lc7 s ARG 212 Cb -0.12 -0.67 -0.02 0.00 -0.45 0.00 0.00 34.95 33.69 1lc7 s ARG 212 CO 0.01 0.12 -0.08 0.45 -0.68 0.00 0.00 175.30 175.12 1lc7 s SER 213 N -2.46 0.85 -0.00 0.23 0.15 -1.26 -1.22 113.70 109.99 1lc7 s SER 213 Ca 0.07 -0.40 0.13 0.00 0.70 0.00 0.00 55.95 56.46 1lc7 s SER 213 Cb -0.04 -0.01 -0.16 0.00 -1.71 0.00 0.00 66.02 64.10 1lc7 s SER 213 CO 0.01 -0.10 0.51 0.18 1.20 0.00 0.00 173.24 175.04 1lc7 n LEU 214 N 1.98 0.48 -0.18 3.45 4.32 -0.61 -4.74 117.00 121.70 1lc7 n LEU 214 Ca -0.19 -0.38 -0.08 0.00 -0.02 0.00 0.00 56.01 55.34 1lc7 n LEU 214 Cb 0.56 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.38 1lc7 n LEU 214 CO 0.22 0.12 1.01 0.71 -1.22 0.00 0.00 177.39 178.24 1lc7 h THR 215 N 0.00 1.19 0.03 -5.08 1.35 -1.84 -2.17 112.91 106.40 1lc7 h THR 215 Ca 0.00 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1lc7 h THR 215 Cb 0.39 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1lc7 h THR 215 CO 0.00 0.21 -0.02 0.11 -0.25 0.00 0.00 175.52 175.58 1lc7 h LYS 216 N 0.71 -0.04 -0.73 4.72 1.57 -1.86 -0.60 116.57 120.34 1lc7 h LYS 216 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1lc7 h LYS 216 Cb 0.09 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1lc7 h LYS 216 CO -0.03 0.59 0.31 0.35 -0.57 0.00 0.00 179.45 180.11 1lc7 h PHE 217 N -0.74 1.07 -0.60 -1.35 3.57 -1.86 -1.17 116.94 115.86 1lc7 h PHE 217 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1lc7 h PHE 217 Cb 0.65 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1lc7 h PHE 217 CO 0.15 0.80 0.00 0.66 -2.23 0.00 0.00 178.31 177.69 1lc7 n TYR 218 N -4.30 0.89 -3.73 0.41 4.02 -0.81 -4.74 117.16 108.89 1lc7 n TYR 218 Ca 0.07 -0.52 -0.23 0.00 -0.01 0.00 0.00 57.90 57.21 1lc7 n TYR 218 Cb 0.16 -0.04 0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1lc7 n TYR 218 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lc7 n ALA 219 N 1.22 -1.85 -2.47 -0.72 0.00 -0.73 -4.36 120.51 111.60 1lc7 n ALA 219 Ca 0.21 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 1lc7 n ALA 219 Cb 0.60 -2.56 0.03 0.00 0.00 0.00 0.00 19.45 17.53 1lc7 n ALA 219 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lc7 n ILE 220 N -4.37 1.85 0.29 0.00 -5.35 -0.31 -4.43 119.36 107.03 1lc7 n ILE 220 Ca -0.22 -3.72 0.16 0.00 -0.27 0.00 0.00 62.75 58.70 1lc7 n ILE 220 Cb 0.64 -0.06 0.92 0.00 -1.74 0.00 0.00 39.64 39.40 1lc7 n ILE 220 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1lc7 h PRO 221 N 2.51 0.00 0.00 6.28 0.13 -1.90 -1.14 132.00 137.88 1lc7 h PRO 221 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1lc7 h PRO 221 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1lc7 h PRO 221 CO 0.54 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.09 1lc7 h GLY 222 N 0.00 0.00 1.61 1.56 0.00 -1.92 -3.18 103.07 101.14 1lc7 h GLY 222 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.12 1lc7 h GLY 222 CO -0.00 0.00 -1.22 1.41 0.00 0.00 0.00 176.54 176.73 1lc7 h LEU 223 N 0.00 0.00 -2.58 3.11 3.38 -1.61 -3.50 115.31 114.10 1lc7 h LEU 223 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lc7 h LEU 223 Cb 0.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1lc7 h LEU 223 CO 0.00 0.94 -0.63 0.54 0.09 0.00 0.00 178.44 179.38 1lc7 n ARG 224 N -3.21 -1.89 -3.66 1.13 5.12 -1.20 -4.67 116.66 108.27 1lc7 n ARG 224 Ca -0.06 1.72 -0.07 0.00 -1.93 0.00 0.00 57.85 57.52 1lc7 n ARG 224 Cb 0.96 -2.83 -0.08 0.00 -1.16 0.00 0.00 32.46 29.35 1lc7 n ARG 224 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1lc7 s LEU 225 N -0.41 -0.69 0.00 0.55 2.96 -1.26 -3.57 118.68 116.25 1lc7 s LEU 225 Ca -0.09 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1lc7 s LEU 225 Cb 0.01 1.86 0.01 0.00 0.50 0.00 0.00 46.19 48.57 1lc7 s LEU 225 CO 0.35 -0.22 0.44 0.61 -1.32 0.00 0.00 176.35 176.21 1lc7 n GLY 226 N 4.78 2.19 3.58 7.98 0.00 -0.74 -1.58 105.19 121.41 1lc7 n GLY 226 Ca -0.17 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1lc7 n GLY 226 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lc7 s TYR 227 N -3.13 -0.37 0.03 1.61 -0.85 -0.36 -0.54 117.35 113.74 1lc7 s TYR 227 Ca 0.26 0.11 0.08 0.00 -0.52 0.00 0.00 57.07 56.99 1lc7 s TYR 227 Cb -0.01 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.91 1lc7 s TYR 227 CO 0.19 -0.88 -0.22 -0.51 -1.52 0.00 0.00 175.55 172.60 1lc7 s LEU 228 N -2.76 2.13 -0.04 -3.49 1.02 -0.45 -0.65 118.68 114.45 1lc7 s LEU 228 Ca 0.05 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.72 1lc7 s LEU 228 Cb -0.02 -1.08 0.01 0.00 0.02 0.00 0.00 46.19 45.12 1lc7 s LEU 228 CO -0.06 0.21 -0.08 -0.69 0.02 0.00 0.00 176.35 175.75 1lc7 s VAL 229 N -0.72 0.75 -0.20 -1.59 1.01 -0.24 -1.30 120.40 118.12 1lc7 s VAL 229 Ca 0.09 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1lc7 s VAL 229 Cb -0.09 -0.70 0.07 0.00 0.00 0.00 0.00 36.38 35.66 1lc7 s VAL 229 CO 0.01 0.25 0.74 0.21 0.00 0.00 0.00 175.10 176.31 1lc7 s ASN 230 N 0.48 -0.69 0.00 3.32 2.47 -0.53 -1.19 114.94 118.80 1lc7 s ASN 230 Ca -0.08 1.16 0.20 0.00 0.42 0.00 0.00 52.86 54.56 1lc7 s ASN 230 Cb -0.11 1.11 0.56 0.00 -1.45 0.00 0.00 41.25 41.35 1lc7 s ASN 230 CO 0.01 -0.36 1.46 -1.54 -3.72 0.00 0.00 177.10 172.96 1lc7 n SER 231 N 2.05 3.36 -4.54 -4.21 3.41 -1.26 -4.41 113.62 108.02 1lc7 n SER 231 Ca -0.15 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.03 1lc7 n SER 231 Cb 0.56 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 1lc7 n SER 231 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lc7 s ASP 232 N -1.04 6.40 0.14 4.04 -1.08 -1.26 -4.87 116.67 119.00 1lc7 s ASP 232 Ca 0.42 -0.16 -0.21 0.00 -0.52 0.00 0.00 52.55 52.07 1lc7 s ASP 232 Cb 0.22 -2.40 0.01 0.00 -1.46 0.00 0.00 42.92 39.30 1lc7 s ASP 232 CO 0.29 -0.99 1.66 0.44 0.52 0.00 0.00 175.17 177.09 1lc7 h ASP 233 N 9.05 -0.54 -0.53 -0.34 3.32 -1.95 -2.00 116.42 123.44 1lc7 h ASP 233 Ca -0.25 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1lc7 h ASP 233 Cb 1.08 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 1lc7 h ASP 233 CO 0.99 -0.21 0.25 0.00 -1.72 0.00 0.00 179.24 178.55 1lc7 h ALA 234 N 0.95 0.68 -0.51 3.45 0.00 -1.99 -1.99 119.26 119.85 1lc7 h ALA 234 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1lc7 h ALA 234 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1lc7 h ALA 234 CO -0.31 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.31 1lc7 h ALA 235 N 1.09 0.67 -0.14 0.00 0.00 -1.93 -1.73 119.26 117.22 1lc7 h ALA 235 Ca 0.18 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1lc7 h ALA 235 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1lc7 h ALA 235 CO -0.02 0.37 -0.34 0.52 0.00 0.00 0.00 179.25 179.77 1lc7 h MET 236 N 0.71 0.29 -0.47 0.00 2.07 -1.32 -1.66 114.93 114.55 1lc7 h MET 236 Ca 0.16 -0.12 -0.05 0.00 -2.07 0.00 0.00 59.70 57.61 1lc7 h MET 236 Cb 0.34 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.03 1lc7 h MET 236 CO 0.00 0.61 0.07 0.00 1.07 0.00 0.00 176.91 178.66 1lc7 h ALA 237 N 1.39 1.24 -0.31 6.32 0.00 -0.95 -0.29 119.26 126.65 1lc7 h ALA 237 Ca 0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1lc7 h ALA 237 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lc7 h ALA 237 CO 0.06 0.52 -0.17 -0.09 0.00 0.00 0.00 179.25 179.57 1lc7 h ARG 238 N 0.70 0.67 -1.01 0.00 2.43 -0.78 -0.40 114.38 115.99 1lc7 h ARG 238 Ca 0.15 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1lc7 h ARG 238 Cb 0.33 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1lc7 h ARG 238 CO 0.01 0.89 0.67 0.52 -1.51 0.00 0.00 179.97 180.54 1lc7 h MET 239 N 0.43 1.30 -0.26 0.20 2.86 -0.83 -1.55 114.93 117.08 1lc7 h MET 239 Ca 0.07 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1lc7 h MET 239 Cb 0.70 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1lc7 h MET 239 CO 0.05 0.86 -0.35 0.00 1.06 0.00 0.00 176.91 178.54 1lc7 h ARG 240 N 1.34 0.70 0.00 1.72 3.08 -0.76 -2.68 114.38 117.79 1lc7 h ARG 240 Ca 0.38 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1lc7 h ARG 240 Cb -0.12 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1lc7 h ARG 240 CO -0.09 1.02 0.00 0.07 -1.07 0.00 0.00 179.97 179.90 1lc7 h ARG 241 N 0.43 0.00 -0.02 0.04 0.11 -0.80 -3.04 114.38 111.10 1lc7 h ARG 241 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1lc7 h ARG 241 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 1lc7 h ARG 241 CO 0.08 0.00 -0.11 1.04 0.10 0.00 0.00 179.97 181.08 1lc7 n GLN 242 N -3.06 1.63 -1.51 0.08 6.02 -0.61 -4.98 117.38 114.96 1lc7 n GLN 242 Ca 0.02 -1.14 -0.29 0.00 -0.01 0.00 0.00 57.00 55.58 1lc7 n GLN 242 Cb 0.40 -1.48 0.12 0.00 1.02 0.00 0.00 30.24 30.31 1lc7 n GLN 242 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1lc7 s GLN 243 N -2.16 1.50 0.03 -1.09 -2.07 -1.01 -5.02 119.66 109.83 1lc7 s GLN 243 Ca 0.30 0.47 -0.21 0.00 -1.82 0.00 0.00 55.36 54.10 1lc7 s GLN 243 Cb 0.20 -1.86 -0.06 0.00 -1.09 0.00 0.00 33.01 30.20 1lc7 s GLN 243 CO 0.39 -1.99 0.63 1.41 -1.32 0.00 0.00 175.29 174.42 1lc7 s MET 244 N -5.19 4.34 0.46 9.60 -2.45 -1.26 -5.03 119.30 119.76 1lc7 s MET 244 Ca 0.63 0.83 -0.22 0.00 -1.25 0.00 0.00 55.69 55.67 1lc7 s MET 244 Cb -0.15 -3.32 -0.08 0.00 1.25 0.00 0.00 34.83 32.53 1lc7 s MET 244 CO 0.54 0.42 1.10 -1.25 1.05 0.00 0.00 175.02 176.89 1lc7 s PRO 245 N -0.43 3.83 -1.56 4.11 0.04 -1.26 -3.69 135.00 136.04 1lc7 s PRO 245 Ca 0.32 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 1lc7 s PRO 245 Cb -0.19 -2.34 0.10 0.00 0.04 0.00 0.00 34.50 32.11 1lc7 s PRO 245 CO 0.19 -0.45 0.95 0.91 0.04 0.00 0.00 177.00 178.65 1lc7 n TRP 246 N -0.55 -2.21 -0.11 0.56 8.01 -1.26 -4.88 117.44 116.99 1lc7 n TRP 246 Ca 0.08 0.89 0.01 0.00 -1.31 0.00 0.00 57.50 57.16 1lc7 n TRP 246 Cb 0.50 -3.82 0.29 0.00 -2.01 0.00 0.00 31.31 26.26 1lc7 n TRP 246 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1lc7 h SER 247 N -2.00 0.69 -3.44 -0.99 0.02 -1.94 -3.42 113.55 102.47 1lc7 h SER 247 Ca -0.58 -0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 59.71 1lc7 h SER 247 Cb 1.38 -0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.64 1lc7 h SER 247 CO 0.69 0.58 -0.14 -0.69 -1.14 0.00 0.00 176.83 176.13 1lc7 s VAL 248 N -5.48 5.17 0.62 2.27 1.01 -1.26 -4.42 120.40 118.30 1lc7 s VAL 248 Ca -0.09 0.84 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 1lc7 s VAL 248 Cb 0.17 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1lc7 s VAL 248 CO 0.77 0.24 1.06 0.54 0.00 0.00 0.00 175.10 177.71 1lc7 s ASN 249 N 0.98 5.70 0.34 3.32 2.20 -1.26 -4.81 114.94 121.40 1lc7 s ASN 249 Ca 0.22 1.77 0.05 0.00 -0.94 0.00 0.00 52.86 53.96 1lc7 s ASN 249 Cb -0.15 -2.52 0.70 0.00 -2.00 0.00 0.00 41.25 37.27 1lc7 s ASN 249 CO 0.09 -1.23 1.93 0.00 -2.94 0.00 0.00 177.10 174.95 1lc7 h ALA 250 N 0.18 1.68 -0.07 3.54 0.00 -1.93 -1.87 119.26 120.79 1lc7 h ALA 250 Ca -0.46 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 1lc7 h ALA 250 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1lc7 h ALA 250 CO 0.57 0.18 -0.70 -0.07 0.00 0.00 0.00 179.25 179.23 1lc7 h LEU 251 N 0.82 0.40 -0.74 0.00 3.38 -1.94 -2.18 115.31 115.05 1lc7 h LEU 251 Ca 0.36 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1lc7 h LEU 251 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1lc7 h LEU 251 CO -0.14 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.34 1lc7 h ALA 252 N 1.02 0.94 -0.68 1.53 0.00 -1.68 0.14 119.26 120.52 1lc7 h ALA 252 Ca -0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1lc7 h ALA 252 Cb 1.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1lc7 h ALA 252 CO 0.12 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.26 1lc7 h ALA 253 N 1.10 0.89 -0.01 0.00 0.00 -1.15 -0.58 119.26 119.51 1lc7 h ALA 253 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lc7 h ALA 253 Cb 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1lc7 h ALA 253 CO 0.03 0.52 0.00 1.25 0.00 0.00 0.00 179.25 181.05 1lc7 h LEU 254 N 0.98 0.02 -0.57 0.00 5.85 -1.08 -2.46 115.31 118.04 1lc7 h LEU 254 Ca 0.23 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1lc7 h LEU 254 Cb 0.23 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1lc7 h LEU 254 CO -0.02 0.30 0.34 0.00 -0.34 0.00 0.00 178.44 178.72 1lc7 h ALA 255 N 0.72 0.74 -0.15 1.25 0.00 -0.59 -1.76 119.26 119.47 1lc7 h ALA 255 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1lc7 h ALA 255 Cb 0.29 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lc7 h ALA 255 CO 0.00 0.05 -0.09 0.78 0.00 0.00 0.00 179.25 179.99 1lc7 h GLY 256 N 0.66 0.04 0.85 0.00 0.00 -1.02 0.27 103.07 103.87 1lc7 h GLY 256 Ca 0.24 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1lc7 h GLY 256 CO -0.12 -0.11 0.24 0.83 0.00 0.00 0.00 176.54 177.38 1lc7 h GLU 257 N -0.09 0.46 -0.18 4.80 5.08 -1.15 -2.70 114.58 120.81 1lc7 h GLU 257 Ca 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1lc7 h GLU 257 Cb 0.22 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1lc7 h GLU 257 CO -0.21 0.31 0.00 0.28 -1.00 0.00 0.00 179.01 178.39 1lc7 h VAL 258 N 0.48 1.25 -1.00 3.13 2.07 -0.91 -3.15 116.25 118.13 1lc7 h VAL 258 Ca 0.18 -0.85 0.15 0.00 0.82 0.00 0.00 66.70 67.00 1lc7 h VAL 258 Cb 0.05 1.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1lc7 h VAL 258 CO -0.10 0.26 0.62 0.00 0.02 0.00 0.00 177.57 178.37 1lc7 h ALA 259 N 0.78 1.62 0.00 1.67 0.00 -0.32 0.16 119.26 123.17 1lc7 h ALA 259 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lc7 h ALA 259 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lc7 h ALA 259 CO 0.01 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1lc7 n LEU 260 N -4.68 0.29 0.11 0.00 4.77 -1.03 -2.21 117.00 114.25 1lc7 n LEU 260 Ca 0.21 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.89 1lc7 n LEU 260 Cb 0.46 -0.56 0.11 0.00 -2.33 0.00 0.00 43.42 41.10 1lc7 n LEU 260 CO 0.25 -0.46 0.31 1.56 -1.33 0.00 0.00 177.39 177.72 1lc7 h GLN 261 N 0.00 0.00 -6.06 3.23 1.08 -0.73 -3.44 115.11 109.19 1lc7 h GLN 261 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 1lc7 h GLN 261 Cb 0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1lc7 h GLN 261 CO 0.00 0.00 1.20 0.34 -0.95 0.00 0.00 178.83 179.42 1lc7 s ASP 262 N -5.08 5.59 0.00 1.46 3.68 -0.94 -4.83 116.67 116.56 1lc7 s ASP 262 Ca 0.04 -0.17 0.16 0.00 2.13 0.00 0.00 52.55 54.71 1lc7 s ASP 262 Cb 0.10 -2.55 0.94 0.00 -1.45 0.00 0.00 42.92 39.96 1lc7 s ASP 262 CO 0.74 -2.21 1.55 -1.54 0.13 0.00 0.00 175.17 173.83 1lc7 n SER 263 N 11.69 0.00 -0.00 -0.34 3.41 -1.26 -3.02 113.62 124.10 1lc7 n SER 263 Ca 0.19 -1.37 0.04 0.00 -0.26 0.00 0.00 58.87 57.47 1lc7 n SER 263 Cb 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 1lc7 n SER 263 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lc7 n ALA 264 N -0.76 2.81 -0.07 7.33 0.00 -1.26 -4.70 120.51 123.85 1lc7 n ALA 264 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1lc7 n ALA 264 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 1lc7 n ALA 264 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1lc7 h TRP 265 N 0.00 0.36 -0.37 0.00 2.91 -1.93 -2.03 115.95 114.88 1lc7 h TRP 265 Ca 0.00 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.03 1lc7 h TRP 265 Cb 0.21 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 1lc7 h TRP 265 CO 0.00 0.33 0.20 1.96 -1.03 0.00 0.00 178.44 179.90 1lc7 h GLN 266 N 0.29 0.39 -0.19 2.65 1.08 -1.84 -1.44 115.11 116.05 1lc7 h GLN 266 Ca 0.09 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1lc7 h GLN 266 Cb 0.10 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1lc7 h GLN 266 CO -0.01 0.26 0.05 0.37 -0.95 0.00 0.00 178.83 178.55 1lc7 h GLN 267 N 0.41 0.31 -0.99 1.46 -0.00 -1.85 -1.44 115.11 113.00 1lc7 h GLN 267 Ca 0.15 -0.07 0.06 0.00 -0.00 0.00 0.00 58.65 58.79 1lc7 h GLN 267 Cb 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 27.48 27.41 1lc7 h GLN 267 CO -0.09 0.44 0.64 0.00 0.00 0.00 0.00 178.83 179.81 1lc7 h ALA 268 N 0.86 1.36 -0.17 3.38 0.00 -1.16 0.03 119.26 123.55 1lc7 h ALA 268 Ca 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1lc7 h ALA 268 Cb 0.27 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lc7 h ALA 268 CO 0.00 0.44 -0.15 1.15 0.00 0.00 0.00 179.25 180.70 1lc7 h THR 269 N 1.17 1.33 -0.75 0.00 2.02 -1.11 -2.41 112.91 113.16 1lc7 h THR 269 Ca 0.42 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 1lc7 h THR 269 Cb 0.14 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1lc7 h THR 269 CO -0.17 0.38 0.33 -0.50 0.37 0.00 0.00 175.52 175.94 1lc7 h TRP 270 N 0.05 1.09 -0.29 3.16 6.55 -0.92 -0.99 115.95 124.61 1lc7 h TRP 270 Ca 0.03 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1lc7 h TRP 270 Cb 0.67 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.62 1lc7 h TRP 270 CO 0.08 0.81 0.14 1.25 -1.05 0.00 0.00 178.44 179.67 1lc7 h HIS 271 N 1.07 0.41 -0.45 0.49 2.76 -0.97 0.16 115.15 118.63 1lc7 h HIS 271 Ca 0.26 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 1lc7 h HIS 271 Cb 0.15 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1lc7 h HIS 271 CO 0.01 0.36 0.26 2.35 -1.30 0.00 0.00 177.93 179.62 1lc7 h TRP 272 N 0.33 0.49 -0.23 5.26 7.01 -1.13 0.39 115.95 128.06 1lc7 h TRP 272 Ca 0.10 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 1lc7 h TRP 272 Cb 0.11 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1lc7 h TRP 272 CO -0.02 0.28 -0.15 1.25 -2.79 0.00 0.00 178.44 177.00 1lc7 h LEU 273 N 0.52 0.38 -0.71 0.65 5.85 -0.85 -0.64 115.31 120.52 1lc7 h LEU 273 Ca 0.18 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1lc7 h LEU 273 Cb 0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1lc7 h LEU 273 CO -0.09 0.56 -0.62 0.03 -0.34 0.00 0.00 178.44 177.98 1lc7 h ARG 274 N 0.36 0.10 0.00 1.25 -0.00 0.08 -2.82 114.38 113.35 1lc7 h ARG 274 Ca 0.07 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1lc7 h ARG 274 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.47 1lc7 h ARG 274 CO 0.03 0.69 0.00 -0.85 0.00 0.00 0.00 179.97 179.84 1lc7 n GLU 275 N -3.83 0.00 -0.20 0.04 -0.00 0.05 -4.01 120.64 112.70 1lc7 n GLU 275 Ca -0.02 0.08 -0.05 0.00 -0.00 0.00 0.00 57.16 57.17 1lc7 n GLU 275 Cb 0.62 -0.42 0.12 0.00 -0.00 0.00 0.00 31.44 31.76 1lc7 n GLU 275 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1lc7 h GLU 276 N 0.00 1.00 -0.83 3.44 4.57 -1.36 -1.61 114.58 119.79 1lc7 h GLU 276 Ca 0.00 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1lc7 h GLU 276 Cb 0.00 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 1lc7 h GLU 276 CO 0.00 0.87 0.41 0.78 -1.18 0.00 0.00 179.01 179.89 1lc7 h GLY 277 N 1.05 1.28 1.36 1.92 0.00 -1.19 0.20 103.07 107.69 1lc7 h GLY 277 Ca 0.21 -0.63 -0.20 0.00 0.00 0.00 0.00 47.33 46.71 1lc7 h GLY 277 CO -0.00 0.60 -0.74 0.00 0.00 0.00 0.00 176.54 176.39 1lc7 h ALA 278 N 1.22 0.45 -0.50 3.60 0.00 -1.29 -2.09 119.26 120.65 1lc7 h ALA 278 Ca 0.29 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1lc7 h ALA 278 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lc7 h ALA 278 CO -0.04 0.72 0.08 -0.09 0.00 0.00 0.00 179.25 179.92 1lc7 h ARG 279 N 0.44 0.78 -0.14 0.00 1.12 -0.99 -1.38 114.38 114.21 1lc7 h ARG 279 Ca -0.04 -0.17 -0.02 0.00 -1.11 0.00 0.00 59.98 58.64 1lc7 h ARG 279 Cb 1.34 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 1lc7 h ARG 279 CO 0.14 0.74 0.02 0.35 -3.11 0.00 0.00 179.97 178.11 1lc7 h PHE 280 N 0.75 0.26 -0.25 2.20 3.57 -0.48 -1.47 116.94 121.53 1lc7 h PHE 280 Ca 0.16 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1lc7 h PHE 280 Cb 0.34 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1lc7 h PHE 280 CO 0.02 0.43 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.59 1lc7 h TYR 281 N 0.01 -0.06 -0.34 0.41 3.20 -1.12 -1.36 116.97 117.72 1lc7 h TYR 281 Ca 0.04 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1lc7 h TYR 281 Cb 0.32 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1lc7 h TYR 281 CO 0.02 -0.06 0.08 1.96 -1.64 0.00 0.00 178.16 178.52 1lc7 h GLN 282 N 0.05 0.20 -0.62 1.82 1.08 -1.14 -1.23 115.11 115.27 1lc7 h GLN 282 Ca 0.12 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1lc7 h GLN 282 Cb 0.16 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1lc7 h GLN 282 CO -0.22 0.13 0.24 0.00 -0.95 0.00 0.00 178.83 178.03 1lc7 h ALA 283 N 1.25 0.80 -0.63 3.87 0.00 -0.87 -2.41 119.26 121.26 1lc7 h ALA 283 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1lc7 h ALA 283 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1lc7 h ALA 283 CO -0.20 0.42 0.25 -0.07 0.00 0.00 0.00 179.25 179.65 1lc7 h LEU 284 N 0.86 0.84 -1.43 0.00 3.38 -1.01 -2.30 115.31 115.65 1lc7 h LEU 284 Ca 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1lc7 h LEU 284 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1lc7 h LEU 284 CO -0.02 0.76 -0.20 0.00 0.09 0.00 0.00 178.44 179.07 1lc7 h GLN 286 N 0.00 0.00 -6.86 0.00 1.08 -1.01 -3.45 115.11 104.87 1lc7 h GLN 286 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1lc7 h GLN 286 Cb 0.59 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 28.08 1lc7 h GLN 286 CO 0.03 0.00 0.62 -0.51 -0.95 0.00 0.00 178.83 178.02 1lc7 s LEU 287 N -6.19 4.44 0.70 1.46 1.43 -1.03 -5.01 118.68 114.48 1lc7 s LEU 287 Ca 0.03 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.64 1lc7 s LEU 287 Cb 0.08 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1lc7 s LEU 287 CO 0.58 -0.49 1.06 -2.16 0.23 0.00 0.00 176.35 175.58 1lc7 s PRO 288 N -1.64 2.87 -1.52 1.29 0.04 -1.26 -4.04 135.00 130.74 1lc7 s PRO 288 Ca 0.49 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 62.31 1lc7 s PRO 288 Cb -0.39 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.24 1lc7 s PRO 288 CO 0.50 -1.13 0.80 1.28 0.04 0.00 0.00 177.00 178.50 1lc7 n LEU 289 N -3.14 -2.40 -3.68 -3.56 4.77 -1.26 -4.85 117.00 102.89 1lc7 n LEU 289 Ca 0.07 -0.88 -0.09 0.00 -0.03 0.00 0.00 56.01 55.09 1lc7 n LEU 289 Cb 0.54 -2.41 -0.10 0.00 -2.33 0.00 0.00 43.42 39.12 1lc7 n LEU 289 CO 0.56 0.41 0.11 -0.22 -1.33 0.00 0.00 177.39 176.92 1lc7 s LEU 290 N -7.13 -0.41 -0.14 2.23 2.96 -1.26 -0.95 118.68 113.98 1lc7 s LEU 290 Ca 0.47 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 55.37 1lc7 s LEU 290 Cb -0.24 1.57 -0.04 0.00 0.50 0.00 0.00 46.19 47.98 1lc7 s LEU 290 CO 0.86 -0.21 0.06 -0.89 -1.32 0.00 0.00 176.35 174.85 1lc7 s THR 291 N 1.78 4.82 -0.16 3.68 2.01 0.06 -4.93 115.64 122.90 1lc7 s THR 291 Ca -0.08 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1lc7 s THR 291 Cb -0.09 -3.11 0.03 0.00 0.01 0.00 0.00 72.50 69.34 1lc7 s THR 291 CO -0.14 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.52 1lc7 s VAL 292 N -0.38 1.56 0.42 3.82 1.01 -1.26 -0.19 120.40 125.38 1lc7 s VAL 292 Ca 0.09 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1lc7 s VAL 292 Cb -0.12 -1.53 -0.10 0.00 0.00 0.00 0.00 36.38 34.63 1lc7 s VAL 292 CO 0.02 0.35 1.00 -0.31 0.00 0.00 0.00 175.10 176.16 1lc7 s TYR 293 N 1.47 3.27 -1.09 5.22 1.51 -0.50 -4.94 117.35 122.29 1lc7 s TYR 293 Ca 0.03 1.63 -0.17 0.00 -1.01 0.00 0.00 57.07 57.56 1lc7 s TYR 293 Cb -0.14 -2.99 -0.07 0.00 -0.11 0.00 0.00 41.96 38.65 1lc7 s TYR 293 CO -0.10 -0.39 2.12 -0.35 -1.11 0.00 0.00 175.55 175.73 1lc7 n PRO 294 N -0.41 2.20 -1.91 -1.71 -0.04 -1.26 -4.48 135.00 127.38 1lc7 n PRO 294 Ca 0.06 -2.10 -0.39 0.00 -0.04 0.00 0.00 63.50 61.03 1lc7 n PRO 294 Cb 0.52 -3.00 0.01 0.00 -0.04 0.00 0.00 33.50 30.99 1lc7 n PRO 294 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lc7 s GLY 295 N 3.99 2.91 0.09 0.55 0.00 -1.26 -4.71 107.32 108.89 1lc7 s GLY 295 Ca 0.53 1.35 0.23 0.00 0.00 0.00 0.00 44.72 46.82 1lc7 s GLY 295 CO 0.02 1.94 1.01 0.54 0.00 0.00 0.00 173.10 176.60 1lc7 n ARG 296 N -0.14 0.40 0.00 2.90 5.12 -0.12 -4.96 116.66 119.86 1lc7 n ARG 296 Ca 0.05 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1lc7 n ARG 296 Cb 0.43 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1lc7 n ARG 296 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lc7 n ALA 297 N -1.95 0.00 -1.22 7.54 0.00 -1.26 -4.44 120.51 119.18 1lc7 n ALA 297 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 1lc7 n ALA 297 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.95 1lc7 n ALA 297 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1lc7 n ASN 298 N 0.00 6.87 -3.47 0.00 6.94 -1.26 -4.87 115.26 119.47 1lc7 n ASN 298 Ca 0.00 -3.34 -0.11 0.00 -0.02 0.00 0.00 54.58 51.11 1lc7 n ASN 298 Cb 0.00 -1.08 -0.02 0.00 -2.36 0.00 0.00 39.78 36.32 1lc7 n ASN 298 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1lc7 s TYR 299 N -2.47 -0.46 -0.01 -2.53 1.13 -1.26 -1.71 117.35 110.03 1lc7 s TYR 299 Ca 0.47 0.36 0.00 0.00 -1.41 0.00 0.00 57.07 56.49 1lc7 s TYR 299 Cb 0.36 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.75 1lc7 s TYR 299 CO -0.09 -0.68 -0.01 -0.51 -2.51 0.00 0.00 175.55 171.75 1lc7 s LEU 300 N -2.45 1.83 -0.07 -3.49 1.43 -0.43 -4.56 118.68 110.94 1lc7 s LEU 300 Ca 0.02 -0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 1lc7 s LEU 300 Cb -0.01 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 1lc7 s LEU 300 CO -0.09 -0.01 0.66 -0.22 0.23 0.00 0.00 176.35 176.93 1lc7 s LEU 301 N 0.18 4.31 0.01 1.79 2.96 -1.25 -1.58 118.68 125.11 1lc7 s LEU 301 Ca -0.01 1.13 0.06 0.00 -0.22 0.00 0.00 54.13 55.08 1lc7 s LEU 301 Cb -0.03 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1lc7 s LEU 301 CO -0.01 -0.09 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.01 1lc7 s LEU 302 N 0.74 2.69 -0.22 -0.68 1.43 0.83 -1.41 118.68 122.07 1lc7 s LEU 302 Ca 0.36 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1lc7 s LEU 302 Cb -0.17 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1lc7 s LEU 302 CO 0.17 0.28 -0.08 -0.60 0.23 0.00 0.00 176.35 176.36 1lc7 s ARG 303 N -1.22 1.80 -0.04 1.70 3.52 0.73 -1.11 118.95 124.33 1lc7 s ARG 303 Ca 0.14 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 1lc7 s ARG 303 Cb -0.11 -2.50 -0.03 0.00 -1.56 0.00 0.00 34.95 30.75 1lc7 s ARG 303 CO 0.04 -0.52 1.11 0.00 -0.81 0.00 0.00 175.30 175.12 1lc7 n GLU 305 N 4.74 0.58 -2.61 0.00 -0.58 -0.13 -4.84 120.64 117.81 1lc7 n GLU 305 Ca 0.09 -0.37 -0.43 0.00 -0.42 0.00 0.00 57.16 56.04 1lc7 n GLU 305 Cb 0.48 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1lc7 n GLU 305 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1lc7 s ARG 306 N -2.68 4.30 0.38 3.49 3.52 -1.25 -5.00 118.95 121.72 1lc7 s ARG 306 Ca 0.19 1.44 -0.28 0.00 -0.13 0.00 0.00 55.73 56.96 1lc7 s ARG 306 Cb 0.18 -3.63 -0.10 0.00 -1.56 0.00 0.00 34.95 29.84 1lc7 s ARG 306 CO 0.60 -0.56 1.40 -1.83 -0.81 0.00 0.00 175.30 174.10 1lc7 s GLU 307 N 2.89 4.11 -1.04 5.12 4.04 -1.26 -3.94 118.70 128.63 1lc7 s GLU 307 Ca 0.48 2.39 -0.18 0.00 0.04 0.00 0.00 54.97 57.70 1lc7 s GLU 307 Cb -0.18 -2.93 0.01 0.00 0.02 0.00 0.00 34.13 31.06 1lc7 s GLU 307 CO 0.12 -0.46 0.70 -0.40 -1.84 0.00 0.00 175.26 173.37 1lc7 n ASP 308 N 0.43 -5.05 -3.67 0.83 5.68 -1.26 -4.99 116.55 108.51 1lc7 n ASP 308 Ca 0.02 -1.01 -0.17 0.00 -0.50 0.00 0.00 54.79 53.13 1lc7 n ASP 308 Cb 0.41 -2.53 -0.16 0.00 -1.14 0.00 0.00 41.12 37.71 1lc7 n ASP 308 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1lc7 s ILE 309 N -3.31 -0.24 -0.75 2.12 1.01 -1.25 -5.09 121.20 113.70 1lc7 s ILE 309 Ca 0.31 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.11 1lc7 s ILE 309 Cb -0.14 -0.28 0.11 0.00 0.01 0.00 0.00 42.46 42.16 1lc7 s ILE 309 CO 0.90 0.15 0.94 -0.62 0.00 0.00 0.00 174.94 176.31 1lc7 s ASP 310 N 2.20 6.37 0.33 3.58 3.68 -1.26 -4.88 116.67 126.69 1lc7 s ASP 310 Ca 0.02 -1.58 0.01 0.00 2.13 0.00 0.00 52.55 53.14 1lc7 s ASP 310 Cb -0.12 -2.37 0.58 0.00 -1.45 0.00 0.00 42.92 39.56 1lc7 s ASP 310 CO -0.06 -1.17 1.99 0.25 0.13 0.00 0.00 175.17 176.31 1lc7 h LEU 311 N 10.45 0.80 -0.35 -1.34 5.85 -1.98 0.46 115.31 129.20 1lc7 h LEU 311 Ca -0.11 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1lc7 h LEU 311 Cb 1.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1lc7 h LEU 311 CO 1.11 0.57 -0.10 -0.61 -0.34 0.00 0.00 178.44 179.07 1lc7 h GLN 312 N 0.94 0.69 -0.24 1.25 4.15 -1.92 0.94 115.11 120.92 1lc7 h GLN 312 Ca 0.27 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1lc7 h GLN 312 Cb -0.05 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1lc7 h GLN 312 CO -0.07 0.86 0.13 -0.09 -1.93 0.00 0.00 178.83 177.73 1lc7 h ARG 313 N 0.48 0.34 -0.46 1.69 2.43 -1.81 0.32 114.38 117.37 1lc7 h ARG 313 Ca 0.09 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1lc7 h ARG 313 Cb 0.61 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1lc7 h ARG 313 CO 0.04 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 1lc7 h ARG 314 N 0.28 0.76 -0.00 0.20 3.08 -0.84 -2.47 114.38 115.37 1lc7 h ARG 314 Ca 0.09 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 1lc7 h ARG 314 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1lc7 h ARG 314 CO -0.01 0.77 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.81 1lc7 h LEU 315 N 0.71 0.04 -1.47 3.04 4.07 -0.59 -2.99 115.31 118.12 1lc7 h LEU 315 Ca 0.14 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1lc7 h LEU 315 Cb 0.43 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1lc7 h LEU 315 CO 0.02 0.80 -0.19 0.25 -1.08 0.00 0.00 178.44 178.24 1lc7 h LEU 316 N 0.02 0.10 -1.78 1.67 5.85 -0.60 0.22 115.31 120.79 1lc7 h LEU 316 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1lc7 h LEU 316 Cb 1.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 1lc7 h LEU 316 CO 0.10 0.30 -0.16 0.74 -0.34 0.00 0.00 178.44 179.09 1lc7 h THR 317 N 0.10 0.77 -0.52 1.05 2.02 -1.30 0.94 112.91 115.97 1lc7 h THR 317 Ca 0.02 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1lc7 h THR 317 Cb 0.39 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1lc7 h THR 317 CO 0.03 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.07 1lc7 n GLN 318 N -3.86 3.46 -2.79 6.66 6.02 0.68 -4.93 117.38 122.62 1lc7 n GLN 318 Ca -0.02 -2.40 -0.19 0.00 -0.01 0.00 0.00 57.00 54.37 1lc7 n GLN 318 Cb 0.25 -1.86 0.02 0.00 1.02 0.00 0.00 30.24 29.68 1lc7 n GLN 318 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1lc7 n ARG 319 N 0.82 -3.67 -4.33 -1.09 3.00 0.32 -4.99 116.66 106.73 1lc7 n ARG 319 Ca 0.22 0.83 -0.29 0.00 -0.01 0.00 0.00 57.85 58.60 1lc7 n ARG 319 Cb 0.82 -5.44 -0.17 0.00 0.00 0.00 0.00 32.46 27.67 1lc7 n ARG 319 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1lc7 s ILE 320 N -3.06 1.49 -0.23 0.55 1.01 -0.67 -1.68 121.20 118.61 1lc7 s ILE 320 Ca 0.20 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1lc7 s ILE 320 Cb -0.09 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1lc7 s ILE 320 CO 0.25 0.44 0.15 -0.22 0.00 0.00 0.00 174.94 175.57 1lc7 s LEU 321 N 1.14 4.14 0.32 2.97 2.96 -0.30 -2.45 118.68 127.46 1lc7 s LEU 321 Ca -0.03 0.14 0.07 0.00 -0.22 0.00 0.00 54.13 54.08 1lc7 s LEU 321 Cb -0.14 -2.10 -0.06 0.00 0.50 0.00 0.00 46.19 44.38 1lc7 s LEU 321 CO -0.04 0.10 -0.03 0.27 -1.32 0.00 0.00 176.35 175.32 1lc7 s ILE 322 N 0.88 1.73 -0.04 6.68 -4.36 -1.26 -0.28 121.20 124.54 1lc7 s ILE 322 Ca 0.08 -2.10 -0.23 0.00 -0.26 0.00 0.00 60.65 58.14 1lc7 s ILE 322 Cb -0.13 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1lc7 s ILE 322 CO 0.03 -0.18 0.68 -0.60 0.24 0.00 0.00 174.94 175.11 1lc7 s ARG 323 N -3.73 4.42 -0.15 0.37 6.06 -0.61 -4.73 118.95 120.57 1lc7 s ARG 323 Ca 0.32 0.85 -0.14 0.00 -2.50 0.00 0.00 55.73 54.26 1lc7 s ARG 323 Cb 0.05 -3.42 -0.05 0.00 0.06 0.00 0.00 34.95 31.60 1lc7 s ARG 323 CO 0.14 0.15 0.31 0.45 -2.50 0.00 0.00 175.30 173.86 1lc7 s SER 324 N 0.49 6.48 -0.14 -2.12 0.15 -1.26 -0.71 113.70 116.59 1lc7 s SER 324 Ca 0.36 0.56 0.17 0.00 0.70 0.00 0.00 55.95 57.74 1lc7 s SER 324 Cb -0.18 -2.19 0.68 0.00 -1.71 0.00 0.00 66.02 62.61 1lc7 s SER 324 CO 0.18 0.11 1.59 0.00 1.20 0.00 0.00 173.24 176.32 1lc7 h ALA 326 N 3.55 1.39 -0.00 0.00 0.00 -1.69 -2.24 119.26 120.27 1lc7 h ALA 326 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lc7 h ALA 326 Cb 1.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1lc7 h ALA 326 CO 0.26 0.11 -0.12 0.27 0.00 0.00 0.00 179.25 179.76 1lc7 n ASN 327 N -3.76 0.22 -4.71 0.00 0.23 -1.26 -4.58 115.26 101.40 1lc7 n ASN 327 Ca -0.02 -0.01 -0.42 0.00 -0.53 0.00 0.00 54.58 53.60 1lc7 n ASN 327 Cb 0.19 -0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 37.64 1lc7 n ASN 327 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1lc7 s TYR 328 N -2.80 3.63 0.19 -2.53 2.02 -0.84 -4.98 117.35 112.03 1lc7 s TYR 328 Ca 0.19 1.66 -0.32 0.00 -0.37 0.00 0.00 57.07 58.24 1lc7 s TYR 328 Cb 0.19 -3.15 -0.12 0.00 -0.40 0.00 0.00 41.96 38.49 1lc7 s TYR 328 CO 0.54 -0.12 1.73 -2.14 -1.57 0.00 0.00 175.55 173.99 1lc7 s PRO 329 N 1.13 4.13 0.00 -1.71 0.02 -1.26 -1.78 135.00 135.53 1lc7 s PRO 329 Ca 0.52 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.13 1lc7 s PRO 329 Cb -0.21 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1lc7 s PRO 329 CO 0.27 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 1lc7 n GLY 330 N 4.01 2.46 3.89 0.52 0.00 -1.26 -3.50 105.19 111.31 1lc7 n GLY 330 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1lc7 n GLY 330 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lc7 s LEU 331 N 0.00 3.52 0.00 0.99 1.43 -0.73 -4.97 118.68 118.92 1lc7 s LEU 331 Ca 0.00 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 1lc7 s LEU 331 Cb 0.00 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1lc7 s LEU 331 CO 0.00 -0.54 0.01 -0.90 0.23 0.00 0.00 176.35 175.15 1lc7 n ASP 332 N -1.52 0.68 0.00 2.29 5.68 -1.26 -4.74 116.55 117.68 1lc7 n ASP 332 Ca 0.02 -1.15 0.03 0.00 -0.50 0.00 0.00 54.79 53.19 1lc7 n ASP 332 Cb 0.61 0.08 0.17 0.00 -1.14 0.00 0.00 41.12 40.84 1lc7 n ASP 332 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1lc7 n SER 333 N -2.27 0.00 0.11 -1.12 3.41 -1.26 -1.79 113.62 110.70 1lc7 n SER 333 Ca -0.00 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 58.99 1lc7 n SER 333 Cb 0.04 -0.33 0.30 0.00 -0.26 0.00 0.00 64.21 63.96 1lc7 n SER 333 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1lc7 h ARG 334 N 0.00 0.00 -5.80 4.33 3.08 -1.94 -3.47 114.38 110.58 1lc7 h ARG 334 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1lc7 h ARG 334 Cb 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 1lc7 h ARG 334 CO 0.00 0.00 -0.34 0.71 -1.07 0.00 0.00 179.97 179.27 1lc7 s TYR 335 N -3.14 3.65 0.11 3.04 1.51 -0.74 -0.68 117.35 121.09 1lc7 s TYR 335 Ca 0.09 0.75 -0.03 0.00 -1.01 0.00 0.00 57.07 56.87 1lc7 s TYR 335 Cb 0.11 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1lc7 s TYR 335 CO 0.64 0.65 0.07 0.71 -1.11 0.00 0.00 175.55 176.52 1lc7 s TYR 336 N -0.91 0.63 -0.01 2.71 1.51 -0.27 -0.95 117.35 120.05 1lc7 s TYR 336 Ca 0.19 -1.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.21 1lc7 s TYR 336 Cb -0.14 -0.36 -0.00 0.00 -0.11 0.00 0.00 41.96 41.35 1lc7 s TYR 336 CO 0.08 -0.50 -0.07 0.50 -1.11 0.00 0.00 175.55 174.45 1lc7 s ARG 337 N -3.98 0.60 0.04 -0.62 3.52 0.11 -0.12 118.95 118.51 1lc7 s ARG 337 Ca 0.16 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.57 1lc7 s ARG 337 Cb 0.07 -0.59 -0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1lc7 s ARG 337 CO -0.03 0.14 -0.17 0.14 -0.81 0.00 0.00 175.30 174.56 1lc7 s VAL 338 N -0.08 1.35 0.87 7.11 -7.23 -0.61 -1.58 120.40 120.23 1lc7 s VAL 338 Ca 0.02 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 1lc7 s VAL 338 Cb -0.04 -1.20 0.11 0.00 0.56 0.00 0.00 36.38 35.82 1lc7 s VAL 338 CO -0.00 0.10 1.11 0.00 -0.31 0.00 0.00 175.10 176.00 1lc7 s ALA 339 N -0.81 1.88 -0.21 1.32 0.00 0.04 -1.31 121.76 122.66 1lc7 s ALA 339 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 1lc7 s ALA 339 Cb -0.08 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1lc7 s ALA 339 CO 0.01 -2.11 -0.02 0.42 0.00 0.00 0.00 175.76 174.07 1lc7 s ILE 340 N -3.16 3.65 0.00 0.00 1.01 -0.70 -4.78 121.20 117.21 1lc7 s ILE 340 Ca 0.63 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1lc7 s ILE 340 Cb -0.15 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1lc7 s ILE 340 CO 0.54 0.42 0.00 0.54 0.00 0.00 0.00 174.94 176.44 1lc7 n ARG 341 N 4.60 3.89 -1.51 2.79 1.74 -1.26 -4.72 116.66 122.19 1lc7 n ARG 341 Ca -0.18 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.58 1lc7 n ARG 341 Cb 0.51 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.02 1lc7 n ARG 341 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lc7 s SER 342 N 1.00 4.79 0.23 0.55 1.04 -1.26 -4.76 113.70 115.29 1lc7 s SER 342 Ca 0.00 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 1lc7 s SER 342 Cb 0.00 -2.54 0.39 0.00 0.10 0.00 0.00 66.02 63.97 1lc7 s SER 342 CO 0.00 -1.84 1.68 0.00 0.98 0.00 0.00 173.24 174.06 1lc7 h ALA 343 N -0.53 0.83 -0.42 5.32 0.00 -1.98 0.51 119.26 122.98 1lc7 h ALA 343 Ca -0.45 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1lc7 h ALA 343 Cb 1.24 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1lc7 h ALA 343 CO 0.53 -0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.69 1lc7 h ALA 344 N 1.57 0.54 -0.44 0.00 0.00 -1.99 0.16 119.26 119.10 1lc7 h ALA 344 Ca 0.37 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1lc7 h ALA 344 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1lc7 h ALA 344 CO -0.49 0.04 0.01 1.96 0.00 0.00 0.00 179.25 180.76 1lc7 h GLN 345 N 0.56 0.77 -0.51 0.00 4.20 -1.75 -2.43 115.11 115.97 1lc7 h GLN 345 Ca 0.15 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1lc7 h GLN 345 Cb 0.00 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1lc7 h GLN 345 CO -0.03 0.83 0.34 -0.91 -0.67 0.00 0.00 178.83 178.39 1lc7 h ASN 346 N 0.62 0.58 -0.17 1.46 2.35 -0.56 -1.23 115.58 118.64 1lc7 h ASN 346 Ca 0.13 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1lc7 h ASN 346 Cb 0.48 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1lc7 h ASN 346 CO 0.02 0.42 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.73 1lc7 h GLU 347 N 0.69 0.57 -0.28 0.81 4.39 -0.23 -1.03 114.58 119.49 1lc7 h GLU 347 Ca 0.19 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1lc7 h GLU 347 Cb -0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1lc7 h GLU 347 CO -0.04 0.71 -0.47 0.00 -1.16 0.00 0.00 179.01 178.05 1lc7 h ARG 348 N 0.52 0.75 -0.26 2.33 3.08 -0.82 -2.09 114.38 117.89 1lc7 h ARG 348 Ca 0.09 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1lc7 h ARG 348 Cb 0.58 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1lc7 h ARG 348 CO 0.04 1.06 0.08 1.25 -1.07 0.00 0.00 179.97 181.33 1lc7 h LEU 349 N 0.60 0.38 -0.59 3.04 5.85 -1.13 -2.02 115.31 121.44 1lc7 h LEU 349 Ca 0.03 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1lc7 h LEU 349 Cb 1.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1lc7 h LEU 349 CO 0.10 0.48 0.39 -0.07 -0.34 0.00 0.00 178.44 179.00 1lc7 h LEU 350 N 0.26 0.67 -1.38 2.25 3.38 -1.14 -0.56 115.31 118.79 1lc7 h LEU 350 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lc7 h LEU 350 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1lc7 h LEU 350 CO -0.00 0.49 0.02 0.00 0.09 0.00 0.00 178.44 179.03 1lc7 h ALA 351 N 1.22 1.50 -0.19 1.53 0.00 -1.27 -0.25 119.26 121.80 1lc7 h ALA 351 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1lc7 h ALA 351 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1lc7 h ALA 351 CO -0.05 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.30 1lc7 h ALA 352 N 1.61 0.29 -0.71 0.00 0.00 -0.73 -2.70 119.26 117.02 1lc7 h ALA 352 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1lc7 h ALA 352 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1lc7 h ALA 352 CO 0.00 0.28 0.31 -0.07 0.00 0.00 0.00 179.25 179.77 1lc7 h LEU 353 N 0.18 0.94 -0.60 0.00 3.38 -0.67 -2.77 115.31 115.78 1lc7 h LEU 353 Ca 0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1lc7 h LEU 353 Cb 0.83 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1lc7 h LEU 353 CO 0.06 0.82 0.36 0.03 0.09 0.00 0.00 178.44 179.80 1lc7 h ARG 354 N 1.02 0.81 0.00 1.13 3.08 -0.97 0.12 114.38 119.56 1lc7 h ARG 354 Ca 0.24 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1lc7 h ARG 354 Cb 0.15 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1lc7 h ARG 354 CO -0.03 0.58 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.51 1lc7 h ASN 355 N 0.80 0.00 0.37 7.04 2.35 -1.20 0.42 115.58 125.36 1lc7 h ASN 355 Ca 0.21 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.64 1lc7 h ASN 355 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1lc7 h ASN 355 CO -0.04 0.03 -1.67 0.58 -1.65 0.00 0.00 177.43 174.67 1lc7 h VAL 356 N 0.00 0.98 0.00 2.81 2.07 -1.24 -3.41 116.25 117.46 1lc7 h VAL 356 Ca -0.00 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1lc7 h VAL 356 Cb 0.05 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1lc7 h VAL 356 CO 0.00 0.79 -1.65 0.18 0.02 0.00 0.00 177.57 176.91 1lc7 n LEU 357 N -3.41 0.08 -4.79 2.57 4.77 0.35 -4.98 117.00 111.59 1lc7 n LEU 357 Ca -0.20 -0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.36 1lc7 n LEU 357 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.07 1lc7 n LEU 357 CO 0.48 0.02 0.58 -0.89 -1.33 0.00 0.00 177.39 176.25 1lc7 s THR 358 N -3.08 4.33 -0.95 -5.08 2.01 0.14 -4.13 115.64 108.89 1lc7 s THR 358 Ca -0.05 1.64 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 1lc7 s THR 358 Cb 0.11 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1lc7 s THR 358 CO 0.68 0.13 0.04 0.61 -0.69 0.00 0.00 174.62 175.39 1lc7 n GLY 359 N 0.54 -0.08 3.29 4.40 0.00 -1.26 -4.91 105.19 107.17 1lc7 n GLY 359 Ca 0.01 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1lc7 n GLY 359 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lc7 s ILE 360 N -2.60 2.52 -2.00 -0.61 -4.36 -1.26 -5.22 121.20 107.67 1lc7 s ILE 360 Ca 0.02 -0.85 0.13 0.00 -0.26 0.00 0.00 60.65 59.69 1lc7 s ILE 360 Cb -0.01 -2.01 0.38 0.00 1.25 0.00 0.00 42.46 42.07 1lc7 s ILE 360 CO 0.02 0.54 1.23 0.00 0.24 0.00 0.00 174.94 176.97