#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i10 s THR 2 N 0.00 1.42 0.06 0.00 -4.23 -1.26 -4.79 115.64 106.83 1i10 s THR 2 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 1i10 s THR 2 Cb 0.00 -2.27 -0.17 0.00 1.34 0.00 0.00 72.50 71.41 1i10 s THR 2 CO 0.00 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 175.93 1i10 h LEU 3 N -3.01 -0.03 -0.57 4.79 5.85 -2.04 -2.40 115.31 117.91 1i10 h LEU 3 Ca -0.45 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.24 1i10 h LEU 3 Cb 1.32 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 1i10 h LEU 3 CO 0.32 0.11 0.12 0.50 -0.34 0.00 0.00 178.44 179.15 1i10 h LYS 4 N -0.17 0.24 0.00 1.25 3.64 -1.97 0.19 116.57 119.75 1i10 h LYS 4 Ca -0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1i10 h LYS 4 Cb 0.16 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1i10 h LYS 4 CO 0.01 0.16 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.53 1i10 h ASP 5 N 0.25 0.00 0.81 4.20 3.45 -1.78 0.42 116.42 123.77 1i10 h ASP 5 Ca 0.29 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.62 1i10 h ASP 5 Cb 0.42 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1i10 h ASP 5 CO -0.38 0.38 -0.62 1.56 -1.57 0.00 0.00 179.24 178.62 1i10 h GLN 6 N 0.00 0.00 0.11 3.56 4.20 -0.81 -3.32 115.11 118.85 1i10 h GLN 6 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1i10 h GLN 6 Cb 0.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1i10 h GLN 6 CO 0.05 0.62 -1.74 1.25 -0.67 0.00 0.00 178.83 178.33 1i10 h LEU 7 N 0.00 0.36 -8.23 1.46 5.85 -0.44 -3.47 115.31 110.83 1i10 h LEU 7 Ca -0.01 -0.86 -0.67 0.00 0.84 0.00 0.00 57.88 57.19 1i10 h LEU 7 Cb 1.18 -0.12 -0.32 0.00 0.37 0.00 0.00 40.66 41.78 1i10 h LEU 7 CO 0.08 1.75 -0.81 -0.63 -0.34 0.00 0.00 178.44 178.48 1i10 s ILE 8 N -2.51 2.52 -0.24 4.05 1.01 0.14 -5.09 121.20 121.08 1i10 s ILE 8 Ca -0.23 -0.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 1i10 s ILE 8 Cb 0.06 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1i10 s ILE 8 CO 0.74 0.51 0.63 -0.47 0.00 0.00 0.00 174.94 176.36 1i10 s TYR 9 N 1.17 3.31 0.21 3.97 5.04 -1.26 -4.53 117.35 125.26 1i10 s TYR 9 Ca 0.02 0.85 -0.21 0.00 -2.44 0.00 0.00 57.07 55.29 1i10 s TYR 9 Cb -0.14 -2.83 -0.08 0.00 0.35 0.00 0.00 41.96 39.25 1i10 s TYR 9 CO -0.07 -0.29 0.73 1.21 -1.34 0.00 0.00 175.55 175.80 1i10 s ASN 10 N 1.40 7.11 -0.01 4.32 3.84 -1.26 -4.99 114.94 125.35 1i10 s ASN 10 Ca 0.27 1.46 0.01 0.00 0.21 0.00 0.00 52.86 54.81 1i10 s ASN 10 Cb -0.16 -2.43 -0.02 0.00 -0.55 0.00 0.00 41.25 38.09 1i10 s ASN 10 CO 0.09 0.06 0.01 0.18 -2.79 0.00 0.00 177.10 174.65 1i10 n LEU 11 N 0.88 0.00 -4.65 3.21 4.32 -1.26 -5.10 117.00 114.40 1i10 n LEU 11 Ca -0.03 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.68 1i10 n LEU 11 Cb 0.51 0.04 -0.08 0.00 -1.62 0.00 0.00 43.42 42.26 1i10 n LEU 11 CO 0.43 0.04 -0.35 -0.76 -1.22 0.00 0.00 177.39 175.53 1i10 s LEU 12 N -4.00 3.28 0.00 2.23 1.43 -1.26 -5.12 118.68 115.25 1i10 s LEU 12 Ca -0.01 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1i10 s LEU 12 Cb 0.01 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1i10 s LEU 12 CO 0.07 0.12 0.00 0.29 0.23 0.00 0.00 176.35 177.06 1i10 n LYS 13 N 0.18 0.00 -3.43 1.70 5.02 -1.26 -5.01 118.16 115.36 1i10 n LYS 13 Ca -0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.92 1i10 n LYS 13 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.45 1i10 n LYS 13 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1i10 n GLU 14 N 0.00 0.70 -3.57 1.97 1.02 -1.26 -5.00 120.64 114.50 1i10 n GLU 14 Ca 0.00 -3.48 -0.28 0.00 -0.02 0.00 0.00 57.16 53.38 1i10 n GLU 14 Cb 0.00 -1.70 -0.11 0.00 -0.02 0.00 0.00 31.44 29.61 1i10 n GLU 14 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1i10 s GLU 15 N -0.61 1.32 0.00 3.49 -6.30 -1.26 -5.05 118.70 110.29 1i10 s GLU 15 Ca 0.33 -2.35 0.00 0.00 -2.50 0.00 0.00 54.97 50.45 1i10 s GLU 15 Cb 0.06 -2.04 0.00 0.00 0.00 0.00 0.00 34.13 32.16 1i10 s GLU 15 CO -0.16 -1.32 0.00 1.04 0.02 0.00 0.00 175.26 174.84 1i10 n GLN 16 N 2.81 0.00 -1.89 4.30 6.02 -1.26 -5.05 117.38 122.31 1i10 n GLN 16 Ca 0.23 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.21 1i10 n GLN 16 Cb 0.42 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.67 1i10 n GLN 16 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1i10 n THR 17 N 0.00 -5.92 -1.97 5.09 -1.04 -1.26 -4.93 114.28 104.24 1i10 n THR 17 Ca 0.00 0.80 -0.41 0.00 -2.04 0.00 0.00 64.05 62.40 1i10 n THR 17 Cb 0.00 -4.75 -0.02 0.00 -1.82 0.00 0.00 70.33 63.74 1i10 n THR 17 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1i10 s PRO 18 N -0.73 4.24 0.01 -2.82 0.04 -1.26 -4.90 135.00 129.59 1i10 s PRO 18 Ca -0.05 2.35 0.08 0.00 0.04 0.00 0.00 61.00 63.42 1i10 s PRO 18 Cb 0.00 -3.10 -0.23 0.00 0.04 0.00 0.00 34.50 31.22 1i10 s PRO 18 CO 0.27 -0.46 0.87 0.37 0.04 0.00 0.00 177.00 178.09 1i10 h GLN 19 N 5.00 0.04 -2.40 4.56 5.75 -1.94 -3.42 115.11 122.70 1i10 h GLN 19 Ca -0.46 -0.07 -0.59 0.00 -0.15 0.00 0.00 58.65 57.38 1i10 h GLN 19 Cb 1.22 0.03 -0.38 0.00 1.07 0.00 0.00 27.48 29.41 1i10 h GLN 19 CO 0.78 0.75 -0.96 -0.80 -2.65 0.00 0.00 178.83 175.95 1i10 s ASN 20 N -6.42 1.61 -0.04 -0.69 -0.87 -1.26 -4.92 114.94 102.34 1i10 s ASN 20 Ca -0.04 -3.10 0.03 0.00 -1.57 0.00 0.00 52.86 48.18 1i10 s ASN 20 Cb 0.08 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.25 40.79 1i10 s ASN 20 CO 0.82 -0.17 -0.11 -0.75 -2.57 0.00 0.00 177.10 174.32 1i10 s LYS 21 N -0.00 2.56 -0.00 -0.60 2.20 -1.26 0.79 119.74 123.42 1i10 s LYS 21 Ca 0.32 -0.67 0.05 0.00 -0.36 0.00 0.00 55.97 55.31 1i10 s LYS 21 Cb 0.03 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.89 1i10 s LYS 21 CO -0.19 0.63 -0.16 0.42 -0.36 0.00 0.00 175.35 175.69 1i10 s ILE 22 N -0.80 1.23 0.02 5.43 1.01 -0.53 -1.14 121.20 126.42 1i10 s ILE 22 Ca 0.13 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.09 1i10 s ILE 22 Cb -0.11 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1i10 s ILE 22 CO 0.02 0.28 -0.16 -0.89 0.00 0.00 0.00 174.94 174.19 1i10 s THR 23 N -0.47 2.92 -0.15 2.92 2.01 -0.61 -1.44 115.64 120.81 1i10 s THR 23 Ca 0.05 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.01 1i10 s THR 23 Cb -0.06 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1i10 s THR 23 CO -0.00 0.39 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.42 1i10 s VAL 24 N -0.90 2.15 -0.44 3.82 1.01 -0.39 -0.53 120.40 125.13 1i10 s VAL 24 Ca 0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 1i10 s VAL 24 Cb -0.11 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.45 1i10 s VAL 24 CO 0.05 0.54 0.32 -0.69 0.00 0.00 0.00 175.10 175.32 1i10 s VAL 25 N 0.95 4.97 0.00 2.92 1.01 0.42 -2.15 120.40 128.51 1i10 s VAL 25 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1i10 s VAL 25 Cb -0.15 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1i10 s VAL 25 CO -0.05 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.21 1i10 n GLY 26 N 5.11 2.51 1.91 4.51 0.00 0.59 -1.04 105.19 118.78 1i10 n GLY 26 Ca -0.12 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1i10 n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1i10 n VAL 27 N 0.19 2.97 -0.45 1.61 0.24 -1.26 -3.91 118.33 117.72 1i10 n VAL 27 Ca 0.00 -1.97 -0.09 0.00 -2.04 0.00 0.00 64.34 60.23 1i10 n VAL 27 Cb 0.00 -0.40 0.08 0.00 -1.47 0.00 0.00 33.84 32.06 1i10 n VAL 27 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1i10 n GLY 28 N -0.79 -3.01 0.36 7.63 0.00 -1.26 -4.53 105.19 103.58 1i10 n GLY 28 Ca 0.47 -1.38 0.05 0.00 0.00 0.00 0.00 46.02 45.16 1i10 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 h ALA 29 N -2.34 1.57 -0.19 4.61 0.00 -1.94 -2.01 119.26 118.97 1i10 h ALA 29 Ca -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1i10 h ALA 29 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1i10 h ALA 29 CO 0.08 0.30 -0.23 0.28 0.00 0.00 0.00 179.25 179.68 1i10 h VAL 30 N 0.95 1.34 -0.81 0.00 2.07 -1.90 -2.61 116.25 115.28 1i10 h VAL 30 Ca 0.37 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1i10 h VAL 30 Cb 0.22 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1i10 h VAL 30 CO -0.13 0.43 0.37 1.23 0.02 0.00 0.00 177.57 179.49 1i10 h GLY 31 N 0.15 1.26 2.00 2.17 0.00 -1.55 -1.05 103.07 106.05 1i10 h GLY 31 Ca 0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1i10 h GLY 31 CO 0.06 0.60 -0.43 -0.33 0.00 0.00 0.00 176.54 176.44 1i10 h MET 32 N 1.16 0.00 -0.16 4.80 0.00 -1.39 -0.78 114.93 118.56 1i10 h MET 32 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 59.70 59.85 1i10 h MET 32 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.74 1i10 h MET 32 CO -0.03 0.43 -0.41 0.00 0.00 0.00 0.00 176.91 176.89 1i10 h ALA 33 N 1.57 0.27 -0.92 6.32 0.00 -1.05 0.21 119.26 125.65 1i10 h ALA 33 Ca -0.00 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1i10 h ALA 33 Cb 1.15 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1i10 h ALA 33 CO 0.06 0.37 0.61 0.00 0.00 0.00 0.00 179.25 180.28 1i10 h ALA 35 N 1.45 -0.02 -0.55 0.00 0.00 -0.62 0.46 119.26 119.98 1i10 h ALA 35 Ca 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1i10 h ALA 35 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1i10 h ALA 35 CO -0.10 -0.37 0.22 0.97 0.00 0.00 0.00 179.25 179.97 1i10 h ILE 36 N -0.31 1.20 -0.18 0.00 6.09 -0.31 0.99 117.51 124.99 1i10 h ILE 36 Ca -0.00 -0.62 -0.13 0.00 -1.37 0.00 0.00 64.86 62.74 1i10 h ILE 36 Cb 0.30 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1i10 h ILE 36 CO 0.00 0.25 -0.43 0.28 -3.07 0.00 0.00 178.15 175.18 1i10 h SER 37 N 0.79 0.46 -0.14 2.19 0.02 -0.62 -0.76 113.55 115.48 1i10 h SER 37 Ca 0.19 -0.21 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 1i10 h SER 37 Cb 0.15 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.57 1i10 h SER 37 CO -0.02 0.84 -0.63 0.40 -1.14 0.00 0.00 176.83 176.28 1i10 h ILE 38 N 0.35 1.31 -0.71 3.27 2.04 -0.15 -3.04 117.51 120.58 1i10 h ILE 38 Ca 0.03 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1i10 h ILE 38 Cb 0.91 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 1i10 h ILE 38 CO 0.08 0.58 0.44 -0.07 0.00 0.00 0.00 178.15 179.18 1i10 h LEU 39 N 0.36 0.84 0.00 1.44 3.38 -0.43 -3.03 115.31 117.88 1i10 h LEU 39 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1i10 h LEU 39 Cb 1.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1i10 h LEU 39 CO 0.13 0.65 0.00 0.23 0.09 0.00 0.00 178.44 179.54 1i10 n MET 40 N -4.55 0.61 -0.14 1.13 2.81 -0.33 -2.77 117.12 113.88 1i10 n MET 40 Ca 0.06 0.02 0.06 0.00 -1.81 0.00 0.00 57.70 56.03 1i10 n MET 40 Cb 0.05 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.19 1i10 n MET 40 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1i10 n LYS 41 N -1.15 2.27 -3.71 0.03 5.02 -1.15 -4.99 118.16 114.49 1i10 n LYS 41 Ca 0.16 -1.86 -0.28 0.00 -2.02 0.00 0.00 58.31 54.32 1i10 n LYS 41 Cb 0.15 -1.28 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1i10 n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1i10 n ASP 42 N 0.62 -5.19 0.22 4.39 9.92 -1.11 -4.88 116.55 120.51 1i10 n ASP 42 Ca 0.11 -0.64 0.13 0.00 -0.53 0.00 0.00 54.79 53.86 1i10 n ASP 42 Cb 0.40 -4.14 0.27 0.00 -0.64 0.00 0.00 41.12 37.01 1i10 n ASP 42 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1i10 h LEU 43 N -2.03 0.00 -8.37 0.64 3.38 -1.84 -3.47 115.31 103.62 1i10 h LEU 43 Ca -0.56 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.08 1i10 h LEU 43 Cb 1.37 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.92 1i10 h LEU 43 CO 0.63 0.00 -0.74 0.00 0.09 0.00 0.00 178.44 178.41 1i10 s ALA 44 N -3.27 0.98 -0.90 1.53 0.00 -1.26 -4.88 121.76 113.97 1i10 s ALA 44 Ca 0.06 -1.03 0.19 0.00 0.00 0.00 0.00 51.96 51.18 1i10 s ALA 44 Cb 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 23.12 22.97 1i10 s ALA 44 CO 0.64 0.01 0.82 -0.40 0.00 0.00 0.00 175.76 176.83 1i10 n ASP 45 N 0.97 0.91 -3.73 0.00 5.75 0.24 -4.57 116.55 116.11 1i10 n ASP 45 Ca -0.19 -0.94 -0.13 0.00 -0.01 0.00 0.00 54.79 53.52 1i10 n ASP 45 Cb 0.56 1.02 -0.13 0.00 -1.03 0.00 0.00 41.12 41.53 1i10 n ASP 45 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1i10 s GLU 46 N -2.84 0.17 -0.13 0.11 2.12 -1.21 -3.59 118.70 113.32 1i10 s GLU 46 Ca 0.07 0.51 0.01 0.00 0.36 0.00 0.00 54.97 55.92 1i10 s GLU 46 Cb 0.15 -0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 1i10 s GLU 46 CO 0.80 -0.18 -0.16 -1.17 -0.54 0.00 0.00 175.26 174.01 1i10 s LEU 47 N 1.36 2.52 -0.02 2.70 2.96 -0.27 -1.46 118.68 126.47 1i10 s LEU 47 Ca -0.08 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1i10 s LEU 47 Cb -0.11 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 1i10 s LEU 47 CO -0.08 0.14 -0.26 0.00 -1.32 0.00 0.00 176.35 174.83 1i10 s ALA 48 N 0.48 2.15 -0.00 5.97 0.00 -0.52 -0.06 121.76 129.78 1i10 s ALA 48 Ca -0.11 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 50.80 1i10 s ALA 48 Cb -0.16 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1i10 s ALA 48 CO 0.05 0.53 -0.22 -0.51 0.00 0.00 0.00 175.76 175.60 1i10 s LEU 49 N -0.60 2.07 0.02 0.00 1.43 -0.09 -1.26 118.68 120.24 1i10 s LEU 49 Ca 0.10 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1i10 s LEU 49 Cb -0.10 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 1i10 s LEU 49 CO -0.01 0.25 -0.04 -0.69 0.23 0.00 0.00 176.35 176.10 1i10 s VAL 50 N -0.58 0.24 0.06 -1.59 1.01 -0.91 -1.58 120.40 117.05 1i10 s VAL 50 Ca 0.09 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1i10 s VAL 50 Cb -0.09 -0.30 0.09 0.00 0.00 0.00 0.00 36.38 36.09 1i10 s VAL 50 CO -0.00 -0.24 1.10 -0.62 0.00 0.00 0.00 175.10 175.34 1i10 s ASP 51 N -0.89 -0.13 -0.01 3.32 -1.08 -1.26 -0.30 116.67 116.32 1i10 s ASP 51 Ca -0.07 -0.26 0.22 0.00 -0.52 0.00 0.00 52.55 51.91 1i10 s ASP 51 Cb -0.06 0.33 -0.27 0.00 -1.46 0.00 0.00 42.92 41.46 1i10 s ASP 51 CO -0.00 -0.61 0.69 1.33 0.52 0.00 0.00 175.17 177.09 1i10 n VAL 52 N -0.46 0.01 -3.01 1.11 0.24 -1.26 -4.08 118.33 110.89 1i10 n VAL 52 Ca -0.07 -0.28 -0.44 0.00 -2.04 0.00 0.00 64.34 61.51 1i10 n VAL 52 Cb 0.62 0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 33.36 1i10 n VAL 52 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1i10 s ILE 53 N -3.29 4.62 0.22 1.34 1.01 -1.26 -4.95 121.20 118.89 1i10 s ILE 53 Ca -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1i10 s ILE 53 Cb 0.15 -4.53 -0.00 0.00 0.01 0.00 0.00 42.46 38.09 1i10 s ILE 53 CO 0.89 -1.18 1.58 -0.33 0.00 0.00 0.00 174.94 175.90 1i10 h GLU 54 N 9.30 0.60 -0.02 2.79 5.08 -1.99 -1.96 114.58 128.37 1i10 h GLU 54 Ca -0.29 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1i10 h GLU 54 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1i10 h GLU 54 CO 1.10 0.89 -0.01 -0.44 -1.00 0.00 0.00 179.01 179.56 1i10 h ASP 55 N 0.49 0.04 0.17 1.42 5.19 -2.00 -2.27 116.42 119.46 1i10 h ASP 55 Ca 0.04 -0.40 0.01 0.00 -0.62 0.00 0.00 57.03 56.07 1i10 h ASP 55 Cb 0.90 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1i10 h ASP 55 CO 0.08 0.43 -0.32 0.50 -3.12 0.00 0.00 179.24 176.81 1i10 h LYS 56 N -0.35 -0.55 -0.14 3.56 3.11 -1.99 -2.09 116.57 118.11 1i10 h LYS 56 Ca 0.00 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1i10 h LYS 56 Cb 0.41 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.74 1i10 h LYS 56 CO 0.00 -0.37 -0.19 1.25 -2.81 0.00 0.00 179.45 177.33 1i10 h LEU 57 N -0.58 -0.63 -0.80 5.20 5.85 -1.33 -0.71 115.31 122.31 1i10 h LEU 57 Ca 0.02 0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.96 1i10 h LEU 57 Cb 0.58 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.78 1i10 h LEU 57 CO -0.16 -0.14 0.38 0.50 -0.34 0.00 0.00 178.44 178.69 1i10 h LYS 58 N -0.13 0.54 -0.95 1.25 3.64 -1.41 -1.38 116.57 118.14 1i10 h LYS 58 Ca 0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1i10 h LYS 58 Cb 0.20 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1i10 h LYS 58 CO -0.20 0.36 0.62 0.78 -2.27 0.00 0.00 179.45 178.74 1i10 h GLY 59 N 0.56 1.37 0.89 5.01 0.00 -0.74 -0.78 103.07 109.37 1i10 h GLY 59 Ca 0.44 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1i10 h GLY 59 CO -0.37 0.41 -0.24 0.83 0.00 0.00 0.00 176.54 177.17 1i10 h GLU 60 N 1.20 0.58 -0.45 4.80 4.39 -0.08 -2.36 114.58 122.66 1i10 h GLU 60 Ca 0.37 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1i10 h GLU 60 Cb -0.00 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1i10 h GLU 60 CO -0.11 0.90 0.21 1.98 -1.16 0.00 0.00 179.01 180.83 1i10 h MET 61 N 0.28 0.41 -0.16 2.33 4.05 -0.97 -1.88 114.93 119.00 1i10 h MET 61 Ca 0.04 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1i10 h MET 61 Cb 0.80 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1i10 h MET 61 CO 0.06 0.27 0.02 0.52 0.23 0.00 0.00 176.91 178.01 1i10 h MET 62 N 0.42 0.09 0.02 0.39 2.86 -1.10 0.18 114.93 117.79 1i10 h MET 62 Ca 0.20 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1i10 h MET 62 Cb 0.13 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1i10 h MET 62 CO -0.16 0.06 -0.28 0.22 1.06 0.00 0.00 176.91 177.81 1i10 h ASP 63 N 0.09 -0.83 -0.59 1.22 -0.00 -1.15 0.10 116.42 115.25 1i10 h ASP 63 Ca 0.07 0.11 0.09 0.00 -0.00 0.00 0.00 57.03 57.31 1i10 h ASP 63 Cb 0.07 0.33 -0.07 0.00 -0.00 0.00 0.00 39.33 39.66 1i10 h ASP 63 CO -0.10 -0.35 0.20 -0.07 -0.00 0.00 0.00 179.24 178.91 1i10 h LEU 64 N -0.44 0.17 -1.36 2.28 3.38 -1.06 -2.01 115.31 116.26 1i10 h LEU 64 Ca 0.06 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1i10 h LEU 64 Cb 0.52 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1i10 h LEU 64 CO -0.23 0.10 -0.08 1.56 0.09 0.00 0.00 178.44 179.88 1i10 h GLN 65 N 0.36 0.33 0.00 1.13 4.20 0.22 -2.09 115.11 119.26 1i10 h GLN 65 Ca 0.30 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1i10 h GLN 65 Cb 0.38 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i10 h GLN 65 CO -0.32 0.42 0.00 0.72 -0.67 0.00 0.00 178.83 178.98 1i10 n HIS 66 N -4.29 0.76 0.40 2.96 8.25 0.27 -1.14 115.22 122.44 1i10 n HIS 66 Ca -0.00 0.32 0.12 0.00 -0.26 0.00 0.00 57.72 57.90 1i10 n HIS 66 Cb 0.25 -1.02 0.23 0.00 1.12 0.00 0.00 29.99 30.58 1i10 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i10 n GLY 67 N -0.32 1.59 0.40 -1.41 0.00 -0.79 -4.61 105.19 100.06 1i10 n GLY 67 Ca 0.01 -0.71 0.29 0.00 0.00 0.00 0.00 46.02 45.62 1i10 n GLY 67 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1i10 h SER 68 N 4.23 0.38 -0.81 1.61 0.02 -1.15 0.15 113.55 117.99 1i10 h SER 68 Ca 0.00 0.15 0.21 0.00 -0.84 0.00 0.00 61.79 61.31 1i10 h SER 68 Cb 0.93 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.54 1i10 h SER 68 CO 0.00 -0.12 0.56 0.25 -1.14 0.00 0.00 176.83 176.38 1i10 h LEU 69 N 0.23 0.17 -2.31 5.07 5.85 -1.83 -0.94 115.31 121.55 1i10 h LEU 69 Ca 0.75 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.48 1i10 h LEU 69 Cb 2.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1i10 h LEU 69 CO -0.47 0.07 0.00 0.49 -0.34 0.00 0.00 178.44 178.19 1i10 n PHE 70 N -4.39 0.66 -4.65 1.25 3.01 0.52 -4.96 117.46 108.90 1i10 n PHE 70 Ca 0.17 -0.33 -0.29 0.00 1.01 0.00 0.00 57.45 58.01 1i10 n PHE 70 Cb 0.76 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 40.14 1i10 n PHE 70 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1i10 s LEU 71 N -1.28 2.45 -0.29 4.37 1.43 -0.36 -5.06 118.68 119.94 1i10 s LEU 71 Ca 0.41 -1.52 0.13 0.00 -1.03 0.00 0.00 54.13 52.12 1i10 s LEU 71 Cb 0.23 -0.67 0.48 0.00 0.03 0.00 0.00 46.19 46.25 1i10 s LEU 71 CO 0.31 -0.69 1.15 0.54 0.23 0.00 0.00 176.35 177.89 1i10 n ARG 72 N -1.05 2.82 -3.89 1.70 5.12 -1.26 -4.94 116.66 115.15 1i10 n ARG 72 Ca -0.11 -3.91 -0.30 0.00 -1.93 0.00 0.00 57.85 51.60 1i10 n ARG 72 Cb 0.67 -1.99 -0.15 0.00 -1.16 0.00 0.00 32.46 29.82 1i10 n ARG 72 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1i10 s THR 73 N -4.30 1.65 -1.02 0.55 2.01 -1.26 -4.85 115.64 108.42 1i10 s THR 73 Ca 0.41 -1.90 0.23 0.00 0.31 0.00 0.00 61.69 60.74 1i10 s THR 73 Cb 0.38 -2.22 0.20 0.00 0.01 0.00 0.00 72.50 70.87 1i10 s THR 73 CO -0.00 -0.61 1.75 -0.81 -0.69 0.00 0.00 174.62 174.25 1i10 n PRO 74 N 4.52 0.01 -3.70 4.92 -0.04 -1.25 -4.65 135.00 134.81 1i10 n PRO 74 Ca 0.01 0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 1i10 n PRO 74 Cb 0.42 -1.50 -0.18 0.00 -0.04 0.00 0.00 33.50 32.20 1i10 n PRO 74 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1i10 s LYS 75 N -2.98 0.15 -0.19 0.54 2.20 -1.24 -5.08 119.74 113.14 1i10 s LYS 75 Ca 0.12 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 1i10 s LYS 75 Cb 0.15 -0.73 0.03 0.00 -1.51 0.00 0.00 37.83 35.78 1i10 s LYS 75 CO 0.42 -0.34 -0.16 0.42 -0.36 0.00 0.00 175.35 175.33 1i10 s ILE 76 N 2.10 1.96 0.36 5.43 1.01 -1.26 -1.11 121.20 129.70 1i10 s ILE 76 Ca 0.05 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1i10 s ILE 76 Cb -0.12 -1.87 -0.07 0.00 0.01 0.00 0.00 42.46 40.40 1i10 s ILE 76 CO -0.04 0.37 -0.05 0.68 0.00 0.00 0.00 174.94 175.90 1i10 s VAL 77 N 1.29 2.09 0.32 2.92 -7.23 0.92 -4.99 120.40 115.72 1i10 s VAL 77 Ca 0.01 -2.13 -0.16 0.00 -1.81 0.00 0.00 61.98 57.90 1i10 s VAL 77 Cb -0.15 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.07 1i10 s VAL 77 CO -0.11 -0.14 0.69 -0.94 -0.31 0.00 0.00 175.10 174.29 1i10 s SER 78 N -3.63 -0.00 0.00 4.85 1.04 -1.26 -0.92 113.70 113.78 1i10 s SER 78 Ca 0.33 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1i10 s SER 78 Cb 0.05 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1i10 s SER 78 CO 0.17 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1i10 n GLY 79 N -0.49 3.69 0.25 7.32 0.00 -0.61 -4.92 105.19 110.44 1i10 n GLY 79 Ca -0.05 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.05 1i10 n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1i10 h LYS 80 N 0.00 0.00 -5.59 1.61 3.11 -1.87 -3.35 116.57 110.48 1i10 h LYS 80 Ca 0.00 0.00 -0.61 0.00 -2.81 0.00 0.00 60.65 57.23 1i10 h LYS 80 Cb 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.14 1i10 h LYS 80 CO 0.00 0.10 -0.35 0.34 -2.81 0.00 0.00 179.45 176.73 1i10 s ASP 81 N -5.94 6.47 0.00 4.20 -1.08 -1.26 -4.82 116.67 114.23 1i10 s ASP 81 Ca 0.01 0.55 0.05 0.00 -0.52 0.00 0.00 52.55 52.65 1i10 s ASP 81 Cb 0.09 -2.17 0.31 0.00 -1.46 0.00 0.00 42.92 39.70 1i10 s ASP 81 CO 0.59 0.20 0.85 -1.22 0.52 0.00 0.00 175.17 176.11 1i10 n TYR 82 N 2.98 0.00 0.20 -5.34 4.02 -1.26 -3.17 117.16 114.59 1i10 n TYR 82 Ca -0.14 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.79 1i10 n TYR 82 Cb 0.52 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 40.25 1i10 n TYR 82 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 1i10 h ASN 83 N 0.00 0.00 0.41 7.72 -0.00 -1.94 -2.16 115.58 119.61 1i10 h ASN 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1i10 h ASN 83 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1i10 h ASN 83 CO 0.00 0.32 0.00 -0.37 -0.00 0.00 0.00 177.43 177.38 1i10 h VAL 84 N 0.00 0.00 -0.00 6.14 -1.51 -1.92 -2.14 116.25 116.82 1i10 h VAL 84 Ca -0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1i10 h VAL 84 Cb 0.58 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1i10 h VAL 84 CO 0.04 0.00 -0.31 0.41 -1.23 0.00 0.00 177.57 176.48 1i10 n THR 85 N -2.88 0.00 -1.59 7.19 -1.04 -0.81 -4.83 114.28 110.31 1i10 n THR 85 Ca -0.01 -0.01 -0.50 0.00 -2.04 0.00 0.00 64.05 61.49 1i10 n THR 85 Cb 0.16 -0.01 -0.05 0.00 -1.82 0.00 0.00 70.33 68.61 1i10 n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i10 n ALA 86 N -1.46 -0.67 -3.49 2.41 0.00 -0.81 -2.82 120.51 113.67 1i10 n ALA 86 Ca 0.07 0.49 -0.22 0.00 0.00 0.00 0.00 53.44 53.77 1i10 n ALA 86 Cb 0.33 -2.08 0.07 0.00 0.00 0.00 0.00 19.45 17.77 1i10 n ALA 86 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i10 n ASN 87 N 2.37 -6.10 -4.75 0.00 4.13 -0.81 -5.00 115.26 105.10 1i10 n ASN 87 Ca 0.17 -0.49 -0.40 0.00 1.68 0.00 0.00 54.58 55.53 1i10 n ASN 87 Cb 0.22 -4.73 -0.06 0.00 -1.54 0.00 0.00 39.78 33.67 1i10 n ASN 87 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1i10 s SER 88 N -3.27 7.58 0.21 6.41 0.01 -1.13 -4.70 113.70 118.81 1i10 s SER 88 Ca 0.54 1.96 0.05 0.00 1.31 0.00 0.00 55.95 59.81 1i10 s SER 88 Cb -0.24 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.52 1i10 s SER 88 CO 0.66 0.08 1.47 0.11 0.41 0.00 0.00 173.24 175.98 1i10 h LYS 89 N 4.38 0.14 -3.25 12.44 6.56 -1.49 -3.37 116.57 131.98 1i10 h LYS 89 Ca -0.45 -0.13 -0.19 0.00 -1.06 0.00 0.00 60.65 58.82 1i10 h LYS 89 Cb 1.20 0.03 -0.27 0.00 -0.57 0.00 0.00 32.23 32.62 1i10 h LYS 89 CO 0.69 0.83 -0.51 -1.17 -2.06 0.00 0.00 179.45 177.23 1i10 s LEU 90 N -7.54 1.16 -0.12 2.94 2.96 -1.21 -0.68 118.68 116.20 1i10 s LEU 90 Ca -0.02 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1i10 s LEU 90 Cb 0.11 0.63 0.02 0.00 0.50 0.00 0.00 46.19 47.45 1i10 s LEU 90 CO 0.80 -0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.94 1i10 s VAL 91 N 0.30 1.34 -0.22 1.68 1.01 -0.48 -1.57 120.40 122.45 1i10 s VAL 91 Ca -0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1i10 s VAL 91 Cb -0.03 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1i10 s VAL 91 CO -0.01 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 174.96 1i10 s ILE 92 N 1.29 4.69 -0.33 2.22 1.01 0.31 -1.49 121.20 128.90 1i10 s ILE 92 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 1i10 s ILE 92 Cb -0.14 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1i10 s ILE 92 CO -0.05 0.39 0.17 -0.63 0.00 0.00 0.00 174.94 174.81 1i10 s ILE 93 N 1.02 4.57 -0.08 2.92 1.09 0.08 -0.44 121.20 130.35 1i10 s ILE 93 Ca 0.05 -0.59 0.03 0.00 -1.10 0.00 0.00 60.65 59.04 1i10 s ILE 93 Cb -0.14 -3.41 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 1i10 s ILE 93 CO 0.03 -0.04 0.10 0.35 -0.10 0.00 0.00 174.94 175.28 1i10 n THR 94 N 4.98 0.00 -1.65 2.92 -2.24 -0.21 -0.82 114.28 117.27 1i10 n THR 94 Ca -0.13 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 1i10 n THR 94 Cb 0.48 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1i10 n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i10 n ALA 95 N -1.29 0.57 -3.60 6.98 0.00 -0.51 -4.54 120.51 118.13 1i10 n ALA 95 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1i10 n ALA 95 Cb 0.06 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.33 1i10 n ALA 95 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i10 s GLY 96 N -0.88 -0.37 0.26 0.00 0.00 -1.26 -4.70 107.32 100.36 1i10 s GLY 96 Ca 0.68 0.79 -0.17 0.00 0.00 0.00 0.00 44.72 46.01 1i10 s GLY 96 CO 0.53 0.24 0.72 0.00 0.00 0.00 0.00 173.10 174.59 1i10 s ALA 97 N -3.04 3.38 -0.01 3.20 0.00 -1.26 -5.02 121.76 119.02 1i10 s ALA 97 Ca 0.08 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1i10 s ALA 97 Cb -0.01 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1i10 s ALA 97 CO -0.05 0.34 0.99 0.50 0.00 0.00 0.00 175.76 177.53 1i10 s ARG 98 N -2.40 4.54 1.11 0.00 3.52 -1.26 -4.99 118.95 119.47 1i10 s ARG 98 Ca 0.47 1.42 -0.15 0.00 -0.13 0.00 0.00 55.73 57.35 1i10 s ARG 98 Cb -0.14 -3.47 0.24 0.00 -1.56 0.00 0.00 34.95 30.03 1i10 s ARG 98 CO 0.19 -0.08 1.08 -1.14 -0.81 0.00 0.00 175.30 174.54 1i10 s GLN 99 N 1.11 -0.44 -0.29 5.12 2.00 -1.26 -5.06 119.66 120.84 1i10 s GLN 99 Ca 0.52 0.36 -0.16 0.00 -2.00 0.00 0.00 55.36 54.08 1i10 s GLN 99 Cb -0.21 -1.65 0.16 0.00 0.80 0.00 0.00 33.01 32.11 1i10 s GLN 99 CO 0.27 -3.28 1.03 1.14 -0.50 0.00 0.00 175.29 173.95 1i10 s GLN 100 N -5.02 0.30 0.38 1.67 -2.07 -1.26 -5.12 119.66 108.53 1i10 s GLN 100 Ca 0.67 0.58 -0.05 0.00 -1.82 0.00 0.00 55.36 54.74 1i10 s GLN 100 Cb -0.17 0.17 -0.04 0.00 -1.09 0.00 0.00 33.01 31.88 1i10 s GLN 100 CO 0.58 -0.07 -0.30 -0.85 -1.32 0.00 0.00 175.29 173.33 1i10 n GLU 101 N 4.02 0.00 -3.54 9.60 0.00 -1.26 -3.94 120.64 125.52 1i10 n GLU 101 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.77 1i10 n GLU 101 Cb 0.56 -0.57 0.08 0.00 0.00 0.00 0.00 31.44 31.51 1i10 n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1i10 n GLY 102 N 1.80 -0.54 0.00 -1.84 0.00 -1.26 -4.97 105.19 98.38 1i10 n GLY 102 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1i10 n GLY 102 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i10 n GLU 103 N -4.90 0.00 -3.94 1.61 4.07 -1.25 -5.14 120.64 111.09 1i10 n GLU 103 Ca -0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1i10 n GLU 103 Cb 0.57 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.80 1i10 n GLU 103 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1i10 s SER 104 N 0.00 4.33 0.00 4.31 1.04 -1.26 -4.94 113.70 117.17 1i10 s SER 104 Ca 0.00 -2.85 0.00 0.00 0.48 0.00 0.00 55.95 53.58 1i10 s SER 104 Cb 0.00 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1i10 s SER 104 CO 0.00 -0.26 0.00 0.54 0.98 0.00 0.00 173.24 174.50 1i10 n ARG 105 N 3.32 0.00 0.18 4.02 3.00 -1.26 -2.95 116.66 122.97 1i10 n ARG 105 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 57.96 1i10 n ARG 105 Cb 0.34 0.00 0.57 0.00 0.00 0.00 0.00 32.46 33.37 1i10 n ARG 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1i10 h LEU 106 N 0.00 0.14 -0.07 0.55 5.85 -2.00 -2.03 115.31 117.75 1i10 h LEU 106 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i10 h LEU 106 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1i10 h LEU 106 CO 0.00 0.10 0.04 -1.13 -0.34 0.00 0.00 178.44 177.12 1i10 h ASN 107 N 0.17 0.07 0.75 1.25 -1.24 -1.92 -0.17 115.58 114.50 1i10 h ASN 107 Ca 0.05 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 1i10 h ASN 107 Cb -0.01 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1i10 h ASN 107 CO -0.01 0.05 -0.50 0.25 -1.29 0.00 0.00 177.43 175.93 1i10 h LEU 108 N 0.09 -1.29 -0.52 0.34 5.85 -1.64 -1.55 115.31 116.59 1i10 h LEU 108 Ca 0.03 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1i10 h LEU 108 Cb -0.01 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1i10 h LEU 108 CO -0.01 -0.75 0.33 1.62 -0.34 0.00 0.00 178.44 179.29 1i10 h VAL 109 N -1.19 1.15 -0.97 1.05 3.04 -1.53 -2.23 116.25 115.57 1i10 h VAL 109 Ca -0.10 -0.30 0.06 0.00 -1.01 0.00 0.00 66.70 65.35 1i10 h VAL 109 Cb 0.96 0.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.59 1i10 h VAL 109 CO 0.08 0.14 0.62 -0.61 -1.01 0.00 0.00 177.57 176.79 1i10 h GLN 110 N 0.70 1.12 -0.83 4.17 5.75 -0.96 0.49 115.11 125.54 1i10 h GLN 110 Ca 0.19 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1i10 h GLN 110 Cb -0.05 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.21 1i10 h GLN 110 CO -0.04 0.74 0.55 0.00 -2.65 0.00 0.00 178.83 177.43 1i10 h ARG 111 N 1.15 1.10 -0.05 1.69 3.08 -0.94 0.15 114.38 120.56 1i10 h ARG 111 Ca 0.41 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.24 1i10 h ARG 111 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1i10 h ARG 111 CO -0.16 0.73 -0.64 -0.91 -1.07 0.00 0.00 179.97 177.92 1i10 h ASN 112 N 1.13 0.23 -0.75 7.04 2.35 -0.56 -2.76 115.58 122.25 1i10 h ASN 112 Ca 0.31 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1i10 h ASN 112 Cb -0.13 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1i10 h ASN 112 CO -0.07 0.80 0.28 0.58 -1.65 0.00 0.00 177.43 177.38 1i10 h VAL 113 N 0.14 1.26 -0.88 2.81 2.07 0.85 -0.53 116.25 121.96 1i10 h VAL 113 Ca -0.01 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1i10 h VAL 113 Cb 1.15 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1i10 h VAL 113 CO 0.10 0.33 0.52 0.78 0.02 0.00 0.00 177.57 179.32 1i10 h ASN 114 N 1.10 1.07 -0.43 0.57 2.35 -0.47 -0.03 115.58 119.75 1i10 h ASN 114 Ca 0.25 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1i10 h ASN 114 Cb 0.24 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1i10 h ASN 114 CO -0.02 0.84 0.06 0.40 -1.65 0.00 0.00 177.43 177.06 1i10 h ILE 115 N 1.22 1.25 0.00 2.81 2.04 -1.23 -2.74 117.51 120.85 1i10 h ILE 115 Ca 0.32 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1i10 h ILE 115 Cb -0.03 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1i10 h ILE 115 CO -0.06 0.32 -0.18 -0.26 0.00 0.00 0.00 178.15 177.97 1i10 h PHE 116 N 0.58 0.00 0.00 1.37 -1.00 -0.40 -1.07 116.94 116.42 1i10 h PHE 116 Ca 0.13 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1i10 h PHE 116 Cb 0.40 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1i10 h PHE 116 CO 0.03 0.18 -0.07 0.87 -1.61 0.00 0.00 178.31 177.71 1i10 h LYS 117 N 0.00 0.00 0.03 1.51 1.57 -0.70 -0.52 116.57 118.46 1i10 h LYS 117 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1i10 h LYS 117 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1i10 h LYS 117 CO 0.02 0.07 -2.26 0.34 -0.57 0.00 0.00 179.45 177.05 1i10 n PHE 118 N -3.65 0.41 -0.03 -1.35 7.35 -0.50 -4.44 117.46 115.25 1i10 n PHE 118 Ca -0.02 0.10 -0.14 0.00 -0.76 0.00 0.00 57.45 56.64 1i10 n PHE 118 Cb 0.18 -1.06 -0.10 0.00 0.35 0.00 0.00 39.48 38.85 1i10 n PHE 118 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1i10 h ILE 119 N 0.02 1.47 0.36 -2.13 2.04 -1.16 -3.25 117.51 114.86 1i10 h ILE 119 Ca -0.51 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.86 1i10 h ILE 119 Cb 2.01 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 40.49 1i10 h ILE 119 CO -0.01 0.40 -0.26 0.40 0.00 0.00 0.00 178.15 178.68 1i10 h ILE 120 N -0.49 0.46 -0.18 -0.67 1.08 -1.33 -2.12 117.51 114.25 1i10 h ILE 120 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1i10 h ILE 120 Cb 0.68 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1i10 h ILE 120 CO 0.01 0.00 0.12 -0.65 -0.69 0.00 0.00 178.15 176.95 1i10 h PRO 121 N -0.61 0.21 -0.88 2.37 0.11 -1.78 -0.01 132.00 131.40 1i10 h PRO 121 Ca -0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1i10 h PRO 121 Cb 0.52 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1i10 h PRO 121 CO 0.01 0.14 0.47 -0.91 -0.21 0.00 0.00 178.00 177.50 1i10 h ASN 122 N 0.21 1.11 -0.16 -2.05 -0.26 -1.43 -1.83 115.58 111.17 1i10 h ASN 122 Ca 0.07 -0.11 -0.15 0.00 -0.56 0.00 0.00 56.30 55.55 1i10 h ASN 122 Cb 0.02 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.00 1i10 h ASN 122 CO -0.01 0.90 -0.48 -0.37 -1.06 0.00 0.00 177.43 176.40 1i10 h VAL 123 N 1.24 1.33 -0.45 2.81 -1.51 -0.48 -2.67 116.25 116.52 1i10 h VAL 123 Ca 0.31 -1.74 -0.06 0.00 -1.23 0.00 0.00 66.70 63.97 1i10 h VAL 123 Cb 0.05 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 1i10 h VAL 123 CO -0.05 0.54 0.02 -0.37 -1.23 0.00 0.00 177.57 176.48 1i10 h VAL 124 N 0.27 1.23 -0.15 7.19 -1.51 -1.26 0.17 116.25 122.19 1i10 h VAL 124 Ca -0.02 -0.91 0.04 0.00 -1.23 0.00 0.00 66.70 64.58 1i10 h VAL 124 Cb 1.11 0.86 -0.05 0.00 -2.13 0.00 0.00 31.29 31.08 1i10 h VAL 124 CO 0.10 0.32 -0.14 0.50 -1.23 0.00 0.00 177.57 177.13 1i10 h LYS 125 N 0.69 -0.15 0.00 5.19 3.64 -1.16 -1.15 116.57 123.62 1i10 h LYS 125 Ca 0.14 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1i10 h LYS 125 Cb 0.39 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1i10 h LYS 125 CO 0.01 -0.10 -0.26 1.88 -2.27 0.00 0.00 179.45 178.71 1i10 h TYR 126 N -0.16 0.00 -1.68 1.91 -1.99 -1.12 -3.39 116.97 110.54 1i10 h TYR 126 Ca 0.10 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.34 1i10 h TYR 126 Cb 0.31 0.00 -0.35 0.00 2.00 0.00 0.00 36.73 38.68 1i10 h TYR 126 CO -0.27 0.00 -1.03 0.43 -0.00 0.00 0.00 178.16 177.30 1i10 n SER 127 N -2.49 -0.17 0.31 3.88 7.64 0.56 -1.93 113.62 121.42 1i10 n SER 127 Ca 0.04 -2.87 0.18 0.00 1.01 0.00 0.00 58.87 57.24 1i10 n SER 127 Cb 0.47 -0.24 1.04 0.00 -1.01 0.00 0.00 64.21 64.47 1i10 n SER 127 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1i10 h PRO 128 N 3.77 0.00 -0.50 1.43 0.13 -1.42 -2.04 132.00 133.36 1i10 h PRO 128 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1i10 h PRO 128 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1i10 h PRO 128 CO 0.44 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.30 1i10 n ASN 129 N -3.53 3.44 -4.77 1.44 5.03 -1.26 -5.02 115.26 110.59 1i10 n ASN 129 Ca -0.03 -1.97 -0.29 0.00 0.87 0.00 0.00 54.58 53.16 1i10 n ASN 129 Cb 0.09 -0.33 0.12 0.00 -1.02 0.00 0.00 39.78 38.64 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1i10 s LYS 131 N -5.15 3.43 -0.18 0.00 3.01 0.14 -4.96 119.74 116.03 1i10 s LYS 131 Ca 0.63 -0.14 -0.07 0.00 -1.01 0.00 0.00 55.97 55.37 1i10 s LYS 131 Cb -0.15 -3.18 -0.04 0.00 -1.01 0.00 0.00 37.83 33.45 1i10 s LYS 131 CO 0.55 0.78 0.06 -0.51 0.51 0.00 0.00 175.35 176.73 1i10 s LEU 132 N -1.02 3.82 -0.26 3.17 1.43 -0.07 -1.38 118.68 124.38 1i10 s LEU 132 Ca 0.15 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1i10 s LEU 132 Cb -0.12 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.18 1i10 s LEU 132 CO 0.04 0.18 -0.09 -0.22 0.23 0.00 0.00 176.35 176.49 1i10 s LEU 133 N 0.32 3.31 -0.10 1.79 0.20 -0.56 -0.31 118.68 123.33 1i10 s LEU 133 Ca 0.03 -1.18 -0.13 0.00 0.69 0.00 0.00 54.13 53.54 1i10 s LEU 133 Cb -0.12 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 44.00 1i10 s LEU 133 CO 0.00 -0.17 0.31 -0.63 -0.29 0.00 0.00 176.35 175.58 1i10 s ILE 134 N 1.20 5.25 0.00 6.68 -1.09 0.81 -0.74 121.20 133.31 1i10 s ILE 134 Ca -0.05 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 1i10 s ILE 134 Cb -0.18 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1i10 s ILE 134 CO -0.05 0.48 0.00 0.52 -1.23 0.00 0.00 174.94 174.66 1i10 n VAL 135 N 2.81 0.00 -2.04 2.92 0.31 -0.00 -0.75 118.33 121.57 1i10 n VAL 135 Ca -0.14 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.79 1i10 n VAL 135 Cb 0.52 0.31 -0.02 0.00 -0.91 0.00 0.00 33.84 33.74 1i10 n VAL 135 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1i10 s SER 136 N -1.69 6.68 0.31 4.52 0.01 -1.12 -4.76 113.70 117.66 1i10 s SER 136 Ca 0.00 2.73 -0.10 0.00 1.31 0.00 0.00 55.95 59.89 1i10 s SER 136 Cb 0.00 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1i10 s SER 136 CO 0.00 -0.63 0.66 0.20 0.41 0.00 0.00 173.24 173.88 1i10 s ASN 137 N -0.17 6.59 -0.10 2.44 0.01 -1.26 -2.49 114.94 119.95 1i10 s ASN 137 Ca 0.53 1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 53.40 1i10 s ASN 137 Cb -0.41 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1i10 s ASN 137 CO 0.51 -0.23 1.42 -2.16 -1.51 0.00 0.00 177.10 175.14 1i10 s PRO 138 N -3.32 4.22 0.21 -0.60 0.04 -1.26 -4.93 135.00 129.36 1i10 s PRO 138 Ca 0.49 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 63.33 1i10 s PRO 138 Cb -0.11 -3.82 0.21 0.00 0.04 0.00 0.00 34.50 30.82 1i10 s PRO 138 CO 0.25 -0.74 1.84 -0.24 0.04 0.00 0.00 177.00 178.16 1i10 h VAL 139 N 5.45 1.08 -0.59 -0.36 3.04 -1.78 -1.78 116.25 121.30 1i10 h VAL 139 Ca -0.33 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 65.01 1i10 h VAL 139 Cb 1.14 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.54 1i10 h VAL 139 CO 0.95 0.16 0.15 0.44 -1.01 0.00 0.00 177.57 178.26 1i10 h ASP 140 N 0.85 0.90 -0.08 3.17 3.32 -1.86 -0.52 116.42 122.21 1i10 h ASP 140 Ca 0.29 -0.23 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1i10 h ASP 140 Cb 0.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1i10 h ASP 140 CO -0.12 0.89 -0.66 0.40 -1.72 0.00 0.00 179.24 178.04 1i10 h ILE 141 N 0.86 1.30 0.00 0.35 2.04 -1.84 -2.85 117.51 117.37 1i10 h ILE 141 Ca 0.19 -1.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.09 1i10 h ILE 141 Cb 0.34 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1i10 h ILE 141 CO 0.00 0.60 -0.29 -0.07 0.00 0.00 0.00 178.15 178.39 1i10 h LEU 142 N 0.51 0.00 -0.32 1.44 3.38 -1.15 -0.55 115.31 118.62 1i10 h LEU 142 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1i10 h LEU 142 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1i10 h LEU 142 CO 0.13 0.29 -0.36 0.74 0.09 0.00 0.00 178.44 179.33 1i10 h THR 143 N 0.00 1.29 -0.15 0.22 2.02 -0.99 0.22 112.91 115.52 1i10 h THR 143 Ca -0.00 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.66 1i10 h THR 143 Cb 0.75 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1i10 h THR 143 CO 0.04 0.50 0.03 0.22 0.37 0.00 0.00 175.52 176.67 1i10 h TYR 144 N 0.57 0.05 -0.21 3.16 3.20 -1.18 0.94 116.97 123.50 1i10 h TYR 144 Ca 0.05 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1i10 h TYR 144 Cb 0.94 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 1i10 h TYR 144 CO 0.07 0.02 -0.13 0.28 -1.64 0.00 0.00 178.16 176.76 1i10 h VAL 145 N 0.09 0.62 -0.74 1.81 2.07 -0.96 0.25 116.25 119.39 1i10 h VAL 145 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1i10 h VAL 145 Cb 0.06 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1i10 h VAL 145 CO -0.09 0.00 0.46 0.00 0.02 0.00 0.00 177.57 177.96 1i10 h ALA 146 N 1.04 1.43 -0.40 1.67 0.00 -0.38 -1.43 119.26 121.18 1i10 h ALA 146 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1i10 h ALA 146 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1i10 h ALA 146 CO -0.28 0.51 0.05 2.35 0.00 0.00 0.00 179.25 181.88 1i10 h TRP 147 N 1.01 0.73 0.46 0.00 7.01 0.81 -1.41 115.95 124.57 1i10 h TRP 147 Ca 0.27 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1i10 h TRP 147 Cb -0.07 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1i10 h TRP 147 CO 0.00 0.73 -0.22 0.87 -2.79 0.00 0.00 178.44 177.03 1i10 h LYS 148 N 0.53 -0.60 -0.38 2.65 1.79 -0.18 -2.53 116.57 117.84 1i10 h LYS 148 Ca 0.12 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.71 1i10 h LYS 148 Cb 0.40 0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 31.11 1i10 h LYS 148 CO 0.01 -0.29 -0.12 0.82 -1.08 0.00 0.00 179.45 178.79 1i10 h ILE 149 N -0.94 0.57 -0.49 1.86 2.04 -1.34 -3.09 117.51 116.12 1i10 h ILE 149 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1i10 h ILE 149 Cb 0.58 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1i10 h ILE 149 CO 0.10 0.00 0.23 0.77 0.00 0.00 0.00 178.15 179.25 1i10 h SER 150 N -0.03 0.65 0.00 1.72 4.64 -1.31 -3.47 113.55 115.74 1i10 h SER 150 Ca 0.19 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1i10 h SER 150 Cb 0.32 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1i10 h SER 150 CO -0.41 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1i10 n GLY 151 N -0.88 1.46 3.67 -0.77 0.00 -0.95 -5.03 105.19 102.69 1i10 n GLY 151 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1i10 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i10 n PHE 152 N -2.00 1.31 -1.84 1.61 0.99 -1.26 -4.96 117.46 111.31 1i10 n PHE 152 Ca 0.00 0.42 -0.36 0.00 -0.00 0.00 0.00 57.45 57.51 1i10 n PHE 152 Cb 0.00 -2.18 0.05 0.00 -1.00 0.00 0.00 39.48 36.35 1i10 n PHE 152 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1i10 s PRO 153 N -3.26 2.72 0.55 -1.08 0.04 -1.26 -4.89 135.00 127.83 1i10 s PRO 153 Ca 0.79 1.82 0.26 0.00 0.04 0.00 0.00 61.00 63.91 1i10 s PRO 153 Cb -0.38 -1.90 1.46 0.00 0.04 0.00 0.00 34.50 33.73 1i10 s PRO 153 CO 0.45 -1.40 2.03 1.57 0.04 0.00 0.00 177.00 179.68 1i10 h LYS 154 N 0.54 0.00 0.00 4.56 2.10 -1.93 -0.65 116.57 121.19 1i10 h LYS 154 Ca -0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 1i10 h LYS 154 Cb 1.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1i10 h LYS 154 CO 0.54 0.00 -0.03 -2.95 -2.00 0.00 0.00 179.45 175.01 1i10 h ASN 155 N 0.00 0.00 -0.65 7.07 -1.07 -1.88 -2.84 115.58 116.21 1i10 h ASN 155 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.55 1i10 h ASN 155 Cb 0.81 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.06 1i10 h ASN 155 CO -0.00 0.03 0.00 0.54 0.07 0.00 0.00 177.43 178.06 1i10 n ARG 156 N -3.18 2.73 -4.01 4.14 1.74 -0.25 -0.67 116.66 117.16 1i10 n ARG 156 Ca -0.01 -2.53 -0.31 0.00 -0.77 0.00 0.00 57.85 54.23 1i10 n ARG 156 Cb 0.22 -1.51 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 1i10 n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1i10 s VAL 157 N -1.03 1.67 -0.05 1.55 1.01 -1.07 -0.89 120.40 121.59 1i10 s VAL 157 Ca 0.44 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1i10 s VAL 157 Cb 0.23 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1i10 s VAL 157 CO 0.30 0.27 -0.08 -0.63 0.00 0.00 0.00 175.10 174.97 1i10 s ILE 158 N 1.40 0.78 -0.01 2.22 1.01 0.57 -4.85 121.20 122.33 1i10 s ILE 158 Ca 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 1i10 s ILE 158 Cb -0.15 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 1i10 s ILE 158 CO -0.09 0.28 0.07 -0.83 0.00 0.00 0.00 174.94 174.36 1i10 s GLY 159 N 0.81 1.99 0.58 6.18 0.00 -0.90 -0.13 107.32 115.85 1i10 s GLY 159 Ca -0.13 -0.87 0.37 0.00 0.00 0.00 0.00 44.72 44.09 1i10 s GLY 159 CO 0.02 -0.73 2.10 1.48 0.00 0.00 0.00 173.10 175.96 1i10 h SER 160 N 4.22 0.00 0.00 1.64 4.64 -1.27 0.68 113.55 123.45 1i10 h SER 160 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1i10 h SER 160 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1i10 h SER 160 CO 0.61 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1i10 n GLY 161 N -0.33 2.40 0.89 -0.77 0.00 -1.26 -1.12 105.19 105.00 1i10 n GLY 161 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1i10 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 h ASN 163 N 2.32 -0.26 -0.42 0.00 -1.24 -0.46 0.17 115.58 115.69 1i10 h ASN 163 Ca 0.00 0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.95 1i10 h ASN 163 Cb 0.75 0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 1i10 h ASN 163 CO 0.07 -0.11 -0.18 0.25 -1.29 0.00 0.00 177.43 176.18 1i10 h LEU 164 N -0.07 0.92 -0.41 0.34 5.85 -1.80 -2.19 115.31 117.94 1i10 h LEU 164 Ca 0.08 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.56 1i10 h LEU 164 Cb 0.19 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1i10 h LEU 164 CO -0.19 1.08 -0.05 0.44 -0.34 0.00 0.00 178.44 179.38 1i10 h ASP 165 N 0.80 -0.27 -0.31 1.25 5.19 -1.68 0.46 116.42 121.85 1i10 h ASP 165 Ca 0.12 0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.54 1i10 h ASP 165 Cb 0.72 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1i10 h ASP 165 CO 0.06 -0.09 -0.13 0.28 -3.12 0.00 0.00 179.24 176.24 1i10 h SER 166 N 0.06 0.74 -0.74 6.45 0.02 -0.85 -0.93 113.55 118.29 1i10 h SER 166 Ca 0.20 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1i10 h SER 166 Cb 0.30 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1i10 h SER 166 CO -0.38 0.88 0.32 0.00 -1.14 0.00 0.00 176.83 176.51 1i10 h ALA 167 N 1.18 0.95 -0.31 3.77 0.00 -0.40 -1.96 119.26 122.49 1i10 h ALA 167 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i10 h ALA 167 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1i10 h ALA 167 CO 0.04 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.01 1i10 h ARG 168 N 1.05 0.44 -0.93 0.00 3.08 0.76 -1.57 114.38 117.21 1i10 h ARG 168 Ca 0.25 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.32 1i10 h ARG 168 Cb 0.18 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 1i10 h ARG 168 CO -0.02 0.39 0.60 0.35 -1.07 0.00 0.00 179.97 180.22 1i10 h PHE 169 N 0.38 1.05 -0.09 3.04 3.04 -0.91 -1.23 116.94 122.22 1i10 h PHE 169 Ca 0.11 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.92 1i10 h PHE 169 Cb 0.09 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1i10 h PHE 169 CO -0.02 0.51 -0.67 0.00 -2.02 0.00 0.00 178.31 176.11 1i10 h ARG 170 N 1.00 0.37 -0.46 1.11 3.08 -0.87 0.07 114.38 118.69 1i10 h ARG 170 Ca 0.42 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1i10 h ARG 170 Cb 0.29 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1i10 h ARG 170 CO -0.17 0.91 0.20 -0.92 -1.07 0.00 0.00 179.97 178.91 1i10 h TYR 171 N 0.26 0.68 -0.19 3.04 3.20 -0.53 -0.56 116.97 122.87 1i10 h TYR 171 Ca -0.02 -0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.65 1i10 h TYR 171 Cb 1.22 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1i10 h TYR 171 CO 0.04 0.57 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.50 1i10 h LEU 172 N 0.60 0.63 -0.12 2.82 3.38 -0.96 0.60 115.31 122.25 1i10 h LEU 172 Ca 0.15 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1i10 h LEU 172 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1i10 h LEU 172 CO -0.02 1.05 0.06 -0.03 0.09 0.00 0.00 178.44 179.60 1i10 h MET 173 N 0.43 0.17 -0.60 1.13 4.05 -0.97 -1.90 114.93 117.25 1i10 h MET 173 Ca 0.01 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1i10 h MET 173 Cb 1.10 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 1i10 h MET 173 CO 0.10 0.20 0.11 0.78 0.23 0.00 0.00 176.91 178.33 1i10 h GLY 174 N 0.09 1.03 1.16 1.39 0.00 -0.80 -0.74 103.07 105.20 1i10 h GLY 174 Ca 0.04 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1i10 h GLY 174 CO -0.01 0.60 0.09 -2.09 0.00 0.00 0.00 176.54 175.13 1i10 h GLU 175 N 0.90 1.02 -0.30 4.80 4.81 -0.69 0.11 114.58 125.23 1i10 h GLU 175 Ca 0.19 -0.27 -0.17 0.00 -0.13 0.00 0.00 59.36 58.98 1i10 h GLU 175 Cb 0.38 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1i10 h GLU 175 CO 0.01 0.95 -0.48 0.00 -0.73 0.00 0.00 179.01 178.76 1i10 h ARG 176 N 0.96 0.80 -0.01 1.92 3.08 -0.63 -3.26 114.38 117.24 1i10 h ARG 176 Ca 0.19 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1i10 h ARG 176 Cb 0.43 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1i10 h ARG 176 CO 0.01 1.10 -0.17 1.28 -1.07 0.00 0.00 179.97 181.12 1i10 n LEU 177 N -4.02 1.16 -3.12 3.04 4.32 -0.35 -4.93 117.00 113.10 1i10 n LEU 177 Ca -0.03 -0.33 -0.18 0.00 -0.02 0.00 0.00 56.01 55.45 1i10 n LEU 177 Cb 0.58 -0.09 0.07 0.00 -1.62 0.00 0.00 43.42 42.37 1i10 n LEU 177 CO 0.49 0.21 0.17 0.61 -1.22 0.00 0.00 177.39 177.64 1i10 n GLY 178 N 1.29 -0.30 3.12 -0.72 0.00 0.21 -5.01 105.19 103.79 1i10 n GLY 178 Ca 0.14 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1i10 n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i10 s VAL 179 N -3.29 0.85 0.33 1.61 1.01 -0.30 -5.04 120.40 115.57 1i10 s VAL 179 Ca 0.33 -1.22 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 1i10 s VAL 179 Cb -0.14 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 1i10 s VAL 179 CO 0.62 -0.31 1.08 -2.28 0.00 0.00 0.00 175.10 174.21 1i10 s HIS 180 N -1.38 3.45 0.38 5.22 5.65 -1.26 -4.35 115.29 123.00 1i10 s HIS 180 Ca -0.05 1.68 0.13 0.00 0.25 0.00 0.00 55.06 57.07 1i10 s HIS 180 Cb -0.10 -3.22 0.95 0.00 -1.18 0.00 0.00 32.58 29.03 1i10 s HIS 180 CO 0.01 -0.58 1.86 -1.35 -0.65 0.00 0.00 174.74 174.03 1i10 h PRO 181 N 3.25 0.53 -0.68 2.88 0.11 -1.91 0.39 132.00 136.57 1i10 h PRO 181 Ca -0.47 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.78 1i10 h PRO 181 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1i10 h PRO 181 CO 0.65 0.35 0.47 -0.07 -0.21 0.00 0.00 178.00 179.20 1i10 h LEU 182 N 0.55 0.11 -1.71 2.35 -0.00 -1.91 -2.28 115.31 112.41 1i10 h LEU 182 Ca 0.46 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.35 1i10 h LEU 182 Cb 0.94 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1i10 h LEU 182 CO -0.20 0.05 -0.06 -1.20 -0.00 0.00 0.00 178.44 177.04 1i10 n SER 183 N -4.38 2.71 -4.73 -0.43 7.64 0.11 -4.84 113.62 109.70 1i10 n SER 183 Ca 0.13 -1.88 -0.35 0.00 1.01 0.00 0.00 58.87 57.78 1i10 n SER 183 Cb 0.67 0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.84 1i10 n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i10 s HIS 185 N 0.20 2.24 -0.30 0.00 0.09 0.12 -4.91 115.29 112.73 1i10 s HIS 185 Ca 0.08 -0.42 -0.25 0.00 -0.00 0.00 0.00 55.06 54.47 1i10 s HIS 185 Cb -0.11 -1.43 0.19 0.00 -0.00 0.00 0.00 32.58 31.23 1i10 s HIS 185 CO -0.01 -0.01 1.43 0.20 -0.00 0.00 0.00 174.74 176.34 1i10 s GLY 186 N -0.69 0.32 -0.09 -2.22 0.00 -1.26 -0.47 107.32 102.91 1i10 s GLY 186 Ca 0.10 3.44 0.04 0.00 0.00 0.00 0.00 44.72 48.30 1i10 s GLY 186 CO -0.00 1.86 -0.23 -0.98 0.00 0.00 0.00 173.10 173.75 1i10 s TRP 187 N -0.07 2.56 -0.27 1.90 0.52 -1.26 -4.86 118.94 117.46 1i10 s TRP 187 Ca 0.07 -0.87 -0.05 0.00 0.02 0.00 0.00 56.10 55.28 1i10 s TRP 187 Cb -0.05 -1.69 0.01 0.00 -1.15 0.00 0.00 33.47 30.60 1i10 s TRP 187 CO -0.15 -0.31 0.01 0.08 0.02 0.00 0.00 176.95 176.61 1i10 s VAL 188 N 0.15 3.49 0.50 4.03 1.01 -1.26 -1.89 120.40 126.43 1i10 s VAL 188 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1i10 s VAL 188 Cb -0.16 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1i10 s VAL 188 CO 0.07 0.16 0.00 -0.76 0.00 0.00 0.00 175.10 174.58 1i10 s LEU 189 N 1.43 2.35 0.00 3.92 1.02 0.99 -4.68 118.68 123.71 1i10 s LEU 189 Ca 0.02 -1.62 0.00 0.00 0.02 0.00 0.00 54.13 52.55 1i10 s LEU 189 Cb -0.17 -0.74 0.00 0.00 0.02 0.00 0.00 46.19 45.30 1i10 s LEU 189 CO -0.01 -0.81 0.00 0.61 0.02 0.00 0.00 176.35 176.16 1i10 n GLY 190 N -1.22 0.64 3.70 -3.19 0.00 -0.75 0.11 105.19 104.47 1i10 n GLY 190 Ca -0.17 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1i10 n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i10 s GLU 191 N 0.00 4.30 0.27 1.61 2.12 -1.26 -1.42 118.70 124.32 1i10 s GLU 191 Ca 0.00 0.54 -0.31 0.00 0.36 0.00 0.00 54.97 55.57 1i10 s GLU 191 Cb 0.00 -3.49 -0.12 0.00 0.26 0.00 0.00 34.13 30.78 1i10 s GLU 191 CO 0.00 -0.00 1.61 1.58 -0.54 0.00 0.00 175.26 177.91 1i10 n HIS 192 N 4.20 2.79 0.00 5.30 -0.00 -1.26 -2.34 115.22 123.91 1i10 n HIS 192 Ca -0.04 0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1i10 n HIS 192 Cb 0.51 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 27.89 1i10 n HIS 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1i10 n GLY 193 N 2.53 0.02 0.37 1.57 0.00 -1.26 -4.72 105.19 103.69 1i10 n GLY 193 Ca 0.10 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.36 1i10 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i10 h ASP 194 N 0.00 0.70 -0.49 1.61 3.32 -1.90 -1.23 116.42 118.43 1i10 h ASP 194 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1i10 h ASP 194 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1i10 h ASP 194 CO 0.00 0.36 0.00 -1.20 -1.72 0.00 0.00 179.24 176.68 1i10 n SER 195 N -4.58 3.54 -4.70 6.45 7.64 -1.26 -4.97 113.62 115.74 1i10 n SER 195 Ca 0.18 -2.28 -0.34 0.00 1.01 0.00 0.00 58.87 57.43 1i10 n SER 195 Cb 0.45 -0.48 0.11 0.00 -1.01 0.00 0.00 64.21 63.29 1i10 n SER 195 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1i10 n SER 196 N 0.82 1.24 -4.30 6.43 3.41 -0.47 -4.32 113.62 116.43 1i10 n SER 196 Ca 0.19 0.64 -0.36 0.00 -0.26 0.00 0.00 58.87 59.08 1i10 n SER 196 Cb 0.66 -1.52 -0.13 0.00 -0.26 0.00 0.00 64.21 62.96 1i10 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i10 s VAL 197 N -1.96 3.50 -0.41 -3.33 1.01 0.12 -4.93 120.40 114.41 1i10 s VAL 197 Ca 0.75 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1i10 s VAL 197 Cb -0.31 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1i10 s VAL 197 CO 0.48 0.22 0.99 -2.16 0.00 0.00 0.00 175.10 174.64 1i10 s PRO 198 N 1.45 3.78 -1.24 2.72 0.04 -1.26 -0.01 135.00 140.48 1i10 s PRO 198 Ca 0.03 0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 1i10 s PRO 198 Cb -0.16 -3.84 0.15 0.00 0.04 0.00 0.00 34.50 30.68 1i10 s PRO 198 CO -0.01 -1.10 1.55 0.28 0.04 0.00 0.00 177.00 177.76 1i10 n VAL 199 N 6.26 4.19 -0.33 -0.36 0.31 -0.79 -4.86 118.33 122.74 1i10 n VAL 199 Ca 0.09 -4.55 0.28 0.00 -0.01 0.00 0.00 64.34 60.15 1i10 n VAL 199 Cb 0.48 -2.44 0.53 0.00 -0.91 0.00 0.00 33.84 31.51 1i10 n VAL 199 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1i10 h TRP 200 N 7.08 0.82 0.00 3.52 4.06 -1.93 -0.66 115.95 128.85 1i10 h TRP 200 Ca 0.36 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.34 1i10 h TRP 200 Cb 0.85 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1i10 h TRP 200 CO 1.18 -0.37 -0.01 0.66 -3.56 0.00 0.00 178.44 176.35 1i10 h SER 201 N 0.12 0.00 0.13 -3.49 4.64 -1.96 -0.48 113.55 112.51 1i10 h SER 201 Ca 0.79 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 1i10 h SER 201 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1i10 h SER 201 CO -0.72 0.01 -0.31 0.61 -0.87 0.00 0.00 176.83 175.55 1i10 n GLY 202 N -0.98 -0.32 3.65 -0.77 0.00 -0.25 -4.89 105.19 101.62 1i10 n GLY 202 Ca -0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1i10 n GLY 202 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i10 s MET 203 N -2.46 4.07 0.16 1.61 0.00 -0.19 -4.47 119.30 118.02 1i10 s MET 203 Ca 0.23 1.80 -0.23 0.00 0.00 0.00 0.00 55.69 57.49 1i10 s MET 203 Cb 0.19 -3.92 0.07 0.00 0.00 0.00 0.00 34.83 31.17 1i10 s MET 203 CO 0.52 -0.95 0.59 0.54 0.00 0.00 0.00 175.02 175.73 1i10 s ASN 204 N 3.10 -0.55 -0.15 1.11 4.22 0.37 -1.57 114.94 121.47 1i10 s ASN 204 Ca 0.65 -0.02 0.01 0.00 -2.14 0.00 0.00 52.86 51.37 1i10 s ASN 204 Cb -0.26 0.60 0.02 0.00 1.28 0.00 0.00 41.25 42.89 1i10 s ASN 204 CO 0.24 -0.97 -0.18 -0.69 -2.04 0.00 0.00 177.10 173.46 1i10 s VAL 205 N -3.75 1.84 -1.47 3.54 1.01 -1.22 0.13 120.40 120.47 1i10 s VAL 205 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1i10 s VAL 205 Cb -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1i10 s VAL 205 CO -0.13 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.48 1i10 n ALA 206 N 4.50 -0.41 0.00 5.51 0.00 -1.26 -1.76 120.51 127.08 1i10 n ALA 206 Ca -0.19 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1i10 n ALA 206 Cb 0.50 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1i10 n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i10 n GLY 207 N -1.01 1.98 3.54 0.00 0.00 -1.26 -5.01 105.19 103.42 1i10 n GLY 207 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1i10 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i10 s VAL 208 N -2.42 4.35 0.16 1.61 1.01 -0.72 -5.00 120.40 119.38 1i10 s VAL 208 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1i10 s VAL 208 Cb 0.00 -4.55 -0.11 0.00 0.00 0.00 0.00 36.38 31.73 1i10 s VAL 208 CO 0.00 -1.09 1.79 -0.55 0.00 0.00 0.00 175.10 175.25 1i10 s SER 209 N 2.74 6.41 0.38 3.32 0.15 -1.26 -3.44 113.70 121.99 1i10 s SER 209 Ca 0.34 2.80 0.19 0.00 0.70 0.00 0.00 55.95 59.98 1i10 s SER 209 Cb -0.11 -2.58 0.64 0.00 -1.71 0.00 0.00 66.02 62.26 1i10 s SER 209 CO 0.22 -0.99 1.71 -0.07 1.20 0.00 0.00 173.24 175.30 1i10 h LEU 210 N 7.94 0.00 -0.07 3.45 4.07 -1.60 -3.09 115.31 126.00 1i10 h LEU 210 Ca -0.45 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.33 1i10 h LEU 210 Cb 1.21 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.96 1i10 h LEU 210 CO 0.95 0.36 -0.67 0.50 -1.08 0.00 0.00 178.44 178.50 1i10 h LYS 211 N 0.00 0.58 -0.64 1.13 1.63 -1.80 -0.77 116.57 116.71 1i10 h LYS 211 Ca -0.00 -0.53 0.04 0.00 -0.85 0.00 0.00 60.65 59.31 1i10 h LYS 211 Cb 0.93 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.66 1i10 h LYS 211 CO 0.05 1.15 0.42 1.15 -3.45 0.00 0.00 179.45 178.77 1i10 h THR 212 N 0.20 1.06 0.00 1.00 2.02 -1.94 -1.80 112.91 113.45 1i10 h THR 212 Ca -0.06 -0.25 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1i10 h THR 212 Cb 1.33 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1i10 h THR 212 CO 0.14 0.13 -1.19 -0.07 0.37 0.00 0.00 175.52 174.90 1i10 h LEU 213 N 0.72 0.00 -6.13 2.58 3.38 -1.53 -3.40 115.31 110.93 1i10 h LEU 213 Ca 0.26 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.66 1i10 h LEU 213 Cb 0.13 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.48 1i10 h LEU 213 CO -0.07 0.57 -0.97 1.57 0.09 0.00 0.00 178.44 179.63 1i10 n HIS 214 N -2.98 0.49 -0.56 1.13 -0.00 -0.30 -4.99 115.22 108.01 1i10 n HIS 214 Ca -0.07 -3.67 0.45 0.00 0.46 0.00 0.00 57.72 54.89 1i10 n HIS 214 Cb 0.82 -0.32 0.76 0.00 -0.12 0.00 0.00 29.99 31.13 1i10 n HIS 214 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1i10 h PRO 215 N 4.30 0.03 0.00 1.57 0.13 -1.58 0.33 132.00 136.78 1i10 h PRO 215 Ca 0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1i10 h PRO 215 Cb 0.84 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1i10 h PRO 215 CO 0.53 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 1i10 n ASP 216 N -4.19 0.49 -4.64 1.44 10.43 -1.26 -4.87 116.55 113.95 1i10 n ASP 216 Ca 0.39 0.60 -0.56 0.00 2.57 0.00 0.00 54.79 57.79 1i10 n ASP 216 Cb 1.70 -0.71 -0.07 0.00 1.84 0.00 0.00 41.12 43.88 1i10 n ASP 216 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1i10 n LEU 217 N -2.02 1.72 0.00 0.64 7.94 0.12 -0.41 117.00 124.99 1i10 n LEU 217 Ca 0.03 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1i10 n LEU 217 Cb 0.25 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1i10 n LEU 217 CO 0.20 -0.88 0.00 0.61 -1.11 0.00 0.00 177.39 176.22 1i10 n GLY 218 N 3.19 0.85 3.93 -3.96 0.00 -1.26 -5.00 105.19 102.94 1i10 n GLY 218 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1i10 n GLY 218 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i10 s THR 219 N -3.35 2.54 -0.44 2.61 -4.23 0.45 -4.80 115.64 108.43 1i10 s THR 219 Ca 0.00 -1.24 0.26 0.00 -1.18 0.00 0.00 61.69 59.53 1i10 s THR 219 Cb 0.00 -2.78 0.31 0.00 1.34 0.00 0.00 72.50 71.37 1i10 s THR 219 CO 0.00 0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.28 1i10 h ASP 220 N 0.79 0.00 -2.41 3.99 3.32 -1.96 -3.37 116.42 116.79 1i10 h ASP 220 Ca -0.39 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 55.95 1i10 h ASP 220 Cb 1.28 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.48 1i10 h ASP 220 CO 0.52 0.00 0.20 2.29 -1.72 0.00 0.00 179.24 180.53 1i10 n LYS 221 N -2.63 4.03 -3.71 3.56 2.85 -1.26 -4.95 118.16 116.05 1i10 n LYS 221 Ca 0.03 -4.70 -0.18 0.00 -1.05 0.00 0.00 58.31 52.42 1i10 n LYS 221 Cb 0.39 -2.38 -0.17 0.00 -0.65 0.00 0.00 35.03 32.22 1i10 n LYS 221 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1i10 s ASP 222 N -2.25 0.74 0.52 -5.58 3.68 -1.26 -4.84 116.67 107.67 1i10 s ASP 222 Ca 0.40 0.07 0.28 0.00 2.13 0.00 0.00 52.55 55.43 1i10 s ASP 222 Cb 0.17 -0.11 1.45 0.00 -1.45 0.00 0.00 42.92 42.98 1i10 s ASP 222 CO -0.05 -0.21 2.07 0.11 0.13 0.00 0.00 175.17 177.22 1i10 h LYS 223 N 8.01 0.00 0.00 4.34 1.57 -1.95 -1.80 116.57 126.74 1i10 h LYS 223 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1i10 h LYS 223 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1i10 h LYS 223 CO 0.27 0.12 -0.53 0.39 -0.57 0.00 0.00 179.45 179.13 1i10 n GLU 224 N -3.60 0.26 -3.66 3.15 1.02 -1.26 -4.98 120.64 111.57 1i10 n GLU 224 Ca -0.02 0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 57.01 1i10 n GLU 224 Cb 0.24 -1.68 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1i10 n GLU 224 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1i10 n GLN 225 N -2.07 -4.82 0.26 3.49 1.13 -0.68 -4.83 117.38 109.85 1i10 n GLN 225 Ca 0.04 0.64 0.09 0.00 -1.94 0.00 0.00 57.00 55.83 1i10 n GLN 225 Cb 0.43 -5.22 0.66 0.00 0.11 0.00 0.00 30.24 26.22 1i10 n GLN 225 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1i10 h TRP 226 N -1.85 0.00 -0.39 1.08 4.06 -1.88 0.16 115.95 117.13 1i10 h TRP 226 Ca -0.61 0.00 0.11 0.00 2.06 0.00 0.00 58.89 60.45 1i10 h TRP 226 Cb 1.36 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.50 1i10 h TRP 226 CO 0.45 0.04 0.56 -0.22 -3.56 0.00 0.00 178.44 175.71 1i10 h LYS 227 N 0.00 0.00 -0.08 0.49 3.64 -1.87 0.41 116.57 119.16 1i10 h LYS 227 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1i10 h LYS 227 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1i10 h LYS 227 CO 0.01 0.00 -0.37 1.49 -2.27 0.00 0.00 179.45 178.30 1i10 h GLU 228 N 0.00 0.16 -0.30 1.90 4.57 -1.02 -2.64 114.58 117.25 1i10 h GLU 228 Ca 0.19 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 1i10 h GLU 228 Cb 1.30 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.83 1i10 h GLU 228 CO -0.00 0.52 -0.07 0.28 -1.18 0.00 0.00 179.01 178.55 1i10 h VAL 229 N 0.14 0.71 -0.18 0.32 2.07 -0.33 0.32 116.25 119.29 1i10 h VAL 229 Ca 0.01 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 1i10 h VAL 229 Cb 0.73 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1i10 h VAL 229 CO 0.05 0.00 -0.41 -0.74 0.02 0.00 0.00 177.57 176.49 1i10 h HIS 230 N 0.00 0.49 -0.41 1.57 -0.00 -1.61 0.66 115.15 115.85 1i10 h HIS 230 Ca 0.14 -0.14 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 1i10 h HIS 230 Cb 0.22 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1i10 h HIS 230 CO -0.28 0.76 -0.29 0.87 -0.00 0.00 0.00 177.93 178.99 1i10 h LYS 231 N 0.34 0.90 -0.87 5.26 1.79 -1.07 -1.84 116.57 121.08 1i10 h LYS 231 Ca 0.03 -0.42 -0.02 0.00 -2.18 0.00 0.00 60.65 58.07 1i10 h LYS 231 Cb 0.87 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.47 1i10 h LYS 231 CO 0.07 1.07 0.48 1.96 -1.08 0.00 0.00 179.45 181.95 1i10 h GLN 232 N 0.76 1.21 -0.01 3.15 4.20 0.27 -2.43 115.11 122.26 1i10 h GLN 232 Ca 0.09 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1i10 h GLN 232 Cb 0.86 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1i10 h GLN 232 CO 0.08 0.88 -0.06 0.28 -0.67 0.00 0.00 178.83 179.33 1i10 h VAL 233 N 1.21 0.84 -0.57 -0.54 2.07 -0.52 0.12 116.25 118.87 1i10 h VAL 233 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 1i10 h VAL 233 Cb 0.02 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1i10 h VAL 233 CO -0.05 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.46 1i10 h VAL 234 N -0.10 1.17 -0.01 2.57 2.07 -1.08 -3.08 116.25 117.79 1i10 h VAL 234 Ca 0.03 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1i10 h VAL 234 Cb 0.14 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1i10 h VAL 234 CO -0.07 0.18 -0.08 1.21 0.02 0.00 0.00 177.57 178.82 1i10 n GLU 235 N -4.64 1.19 0.08 1.57 4.07 -0.94 -4.16 120.64 117.83 1i10 n GLU 235 Ca 0.04 -0.58 -0.07 0.00 -0.06 0.00 0.00 57.16 56.48 1i10 n GLU 235 Cb 0.06 -1.49 0.04 0.00 -0.06 0.00 0.00 31.44 29.99 1i10 n GLU 235 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1i10 h SER 236 N 1.42 0.26 -0.19 4.31 4.64 -0.67 -1.42 113.55 121.90 1i10 h SER 236 Ca 0.00 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 1i10 h SER 236 Cb 0.40 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1i10 h SER 236 CO 0.00 0.93 -0.18 0.00 -0.87 0.00 0.00 176.83 176.71 1i10 h ALA 237 N 1.06 0.28 -0.84 5.18 0.00 -1.75 -0.12 119.26 123.08 1i10 h ALA 237 Ca -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1i10 h ALA 237 Cb 1.36 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1i10 h ALA 237 CO 0.12 0.20 0.42 1.88 0.00 0.00 0.00 179.25 181.86 1i10 h TYR 238 N 0.13 1.19 -0.36 0.00 -1.99 -1.77 0.59 116.97 114.75 1i10 h TYR 238 Ca 0.03 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1i10 h TYR 238 Cb 0.72 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1i10 h TYR 238 CO 0.08 0.85 0.16 1.49 -0.00 0.00 0.00 178.16 180.74 1i10 h GLU 239 N 1.19 0.53 -0.41 4.88 4.57 -1.04 0.15 114.58 124.45 1i10 h GLU 239 Ca 0.29 -0.09 -0.13 0.00 -1.18 0.00 0.00 59.36 58.25 1i10 h GLU 239 Cb 0.09 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1i10 h GLU 239 CO -0.04 0.50 -0.24 0.28 -1.18 0.00 0.00 179.01 178.33 1i10 h VAL 240 N 0.44 1.28 -0.55 0.32 2.07 -0.64 -0.95 116.25 118.22 1i10 h VAL 240 Ca 0.12 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 1i10 h VAL 240 Cb 0.16 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1i10 h VAL 240 CO -0.01 0.47 0.07 0.40 0.02 0.00 0.00 177.57 178.52 1i10 h ILE 241 N 0.70 1.24 -0.57 4.57 2.04 -0.60 0.25 117.51 125.13 1i10 h ILE 241 Ca 0.09 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1i10 h ILE 241 Cb 0.81 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1i10 h ILE 241 CO 0.07 0.35 0.05 0.50 0.00 0.00 0.00 178.15 179.12 1i10 h LYS 242 N 0.83 0.95 0.04 2.37 3.11 -0.45 0.35 116.57 123.77 1i10 h LYS 242 Ca 0.17 -0.25 -0.19 0.00 -2.81 0.00 0.00 60.65 57.57 1i10 h LYS 242 Cb 0.39 -0.11 0.02 0.00 -1.00 0.00 0.00 32.23 31.53 1i10 h LYS 242 CO 0.01 0.91 -0.75 -0.07 -2.81 0.00 0.00 179.45 176.73 1i10 h LEU 243 N 0.89 0.59 0.00 5.20 4.07 0.07 -3.39 115.31 122.74 1i10 h LEU 243 Ca 0.17 -0.81 0.00 0.00 0.08 0.00 0.00 57.88 57.33 1i10 h LEU 243 Cb 0.45 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1i10 h LEU 243 CO 0.02 1.33 -0.19 2.29 -1.08 0.00 0.00 178.44 180.80 1i10 n LYS 244 N -4.12 5.73 0.00 1.13 2.85 0.75 -5.02 118.16 119.47 1i10 n LYS 244 Ca -0.11 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1i10 n LYS 244 Cb 0.76 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 1i10 n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i10 n GLY 245 N 1.18 1.73 3.57 2.58 0.00 0.12 -5.00 105.19 109.36 1i10 n GLY 245 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1i10 n GLY 245 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i10 s TYR 246 N -2.39 -0.01 0.11 1.61 1.13 -1.25 -4.88 117.35 111.68 1i10 s TYR 246 Ca 0.00 -0.01 0.10 0.00 -1.41 0.00 0.00 57.07 55.75 1i10 s TYR 246 Cb 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1i10 s TYR 246 CO 0.00 -0.04 -0.25 0.95 -2.51 0.00 0.00 175.55 173.70 1i10 s THR 247 N -2.07 2.08 0.34 -3.49 -4.23 -1.26 -4.51 115.64 102.49 1i10 s THR 247 Ca 0.15 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1i10 s THR 247 Cb 0.07 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1i10 s THR 247 CO -0.06 0.08 0.00 -1.54 -0.54 0.00 0.00 174.62 172.56 1i10 n SER 248 N 1.07 -1.90 -0.17 3.99 3.41 -1.26 -4.58 113.62 114.18 1i10 n SER 248 Ca -0.18 0.62 -0.07 0.00 -0.26 0.00 0.00 58.87 58.97 1i10 n SER 248 Cb 0.53 1.90 -0.02 0.00 -0.26 0.00 0.00 64.21 66.37 1i10 n SER 248 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1i10 h TRP 249 N 0.00 -1.05 -0.46 7.33 -0.00 -1.96 -0.10 115.95 119.71 1i10 h TRP 249 Ca 0.00 0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 58.87 1i10 h TRP 249 Cb 0.00 0.54 -0.02 0.00 -0.00 0.00 0.00 29.16 29.68 1i10 h TRP 249 CO 0.00 -0.40 -0.07 0.00 -0.00 0.00 0.00 178.44 177.97 1i10 h ALA 250 N 0.76 1.01 -0.05 1.49 0.00 -2.00 -1.14 119.26 119.33 1i10 h ALA 250 Ca 0.19 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1i10 h ALA 250 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1i10 h ALA 250 CO -0.63 0.60 -0.69 0.97 0.00 0.00 0.00 179.25 179.49 1i10 h ILE 251 N 0.74 1.41 0.17 0.00 6.09 -1.82 -1.09 117.51 123.01 1i10 h ILE 251 Ca 0.13 -2.18 -0.01 0.00 -1.37 0.00 0.00 64.86 61.44 1i10 h ILE 251 Cb 0.55 2.14 0.00 0.00 0.47 0.00 0.00 36.82 39.99 1i10 h ILE 251 CO 0.03 0.64 -0.08 1.23 -3.07 0.00 0.00 178.15 176.90 1i10 h GLY 252 N 1.55 -0.24 0.84 8.18 0.00 -0.51 0.90 103.07 113.80 1i10 h GLY 252 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1i10 h GLY 252 CO 0.11 -0.09 0.49 1.41 0.00 0.00 0.00 176.54 178.46 1i10 h LEU 253 N -0.31 0.80 -0.50 3.11 3.38 -1.11 0.18 115.31 120.85 1i10 h LEU 253 Ca -0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1i10 h LEU 253 Cb 0.24 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1i10 h LEU 253 CO 0.04 0.54 0.23 -1.28 0.09 0.00 0.00 178.44 178.07 1i10 h SER 254 N 0.94 0.31 0.55 -0.43 0.87 -0.91 -1.11 113.55 113.77 1i10 h SER 254 Ca 0.32 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.76 1i10 h SER 254 Cb 0.04 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1i10 h SER 254 CO -0.12 0.22 -0.70 0.58 -0.53 0.00 0.00 176.83 176.27 1i10 h VAL 255 N 0.45 1.45 -0.57 2.23 2.07 0.01 -2.78 116.25 119.12 1i10 h VAL 255 Ca 0.23 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.44 1i10 h VAL 255 Cb 0.17 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1i10 h VAL 255 CO -0.18 0.66 0.23 0.00 0.02 0.00 0.00 177.57 178.30 1i10 h ALA 256 N 1.20 1.33 -0.25 1.67 0.00 0.19 -1.78 119.26 121.62 1i10 h ALA 256 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1i10 h ALA 256 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1i10 h ALA 256 CO 0.10 0.50 0.10 0.22 0.00 0.00 0.00 179.25 180.18 1i10 h ASP 257 N 0.82 0.33 -0.50 0.00 1.82 -1.02 0.61 116.42 118.48 1i10 h ASP 257 Ca 0.20 -0.15 0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1i10 h ASP 257 Cb 0.16 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.05 1i10 h ASP 257 CO -0.02 0.40 0.29 -0.07 -1.61 0.00 0.00 179.24 178.23 1i10 h LEU 258 N 0.25 0.46 -0.37 2.28 3.38 -1.27 -2.58 115.31 117.46 1i10 h LEU 258 Ca 0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1i10 h LEU 258 Cb 0.16 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1i10 h LEU 258 CO -0.01 0.33 0.19 0.00 0.09 0.00 0.00 178.44 179.04 1i10 h ALA 259 N 1.23 0.46 -0.33 1.53 0.00 -0.81 -1.17 119.26 120.17 1i10 h ALA 259 Ca 0.21 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1i10 h ALA 259 Cb 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1i10 h ALA 259 CO -0.10 -0.18 -0.12 1.49 0.00 0.00 0.00 179.25 180.33 1i10 h GLU 260 N 0.38 -0.06 -0.80 0.00 4.81 -0.68 1.41 114.58 119.64 1i10 h GLU 260 Ca 0.16 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1i10 h GLU 260 Cb 0.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 1i10 h GLU 260 CO -0.11 -0.04 0.50 0.77 -0.73 0.00 0.00 179.01 179.40 1i10 h SER 261 N -0.06 0.79 0.28 1.04 0.02 -0.86 -0.66 113.55 114.10 1i10 h SER 261 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1i10 h SER 261 Cb 0.31 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1i10 h SER 261 CO -0.37 0.52 -0.14 0.40 -1.14 0.00 0.00 176.83 176.10 1i10 h ILE 262 N 0.93 0.47 -0.80 3.27 2.04 -0.66 0.42 117.51 123.17 1i10 h ILE 262 Ca 0.34 -0.85 0.13 0.00 1.00 0.00 0.00 64.86 65.48 1i10 h ILE 262 Cb 0.12 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1i10 h ILE 262 CO -0.15 0.12 0.53 0.24 0.00 0.00 0.00 178.15 178.88 1i10 h MET 263 N -0.97 0.57 -0.44 2.37 2.86 0.19 -1.10 114.93 118.41 1i10 h MET 263 Ca -0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1i10 h MET 263 Cb 0.48 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1i10 h MET 263 CO 0.06 0.38 0.00 1.63 1.06 0.00 0.00 176.91 180.04 1i10 n LYS 264 N -4.51 2.48 -3.79 1.72 5.02 -0.26 -4.94 118.16 113.88 1i10 n LYS 264 Ca 0.15 -2.29 -0.23 0.00 -2.02 0.00 0.00 58.31 53.92 1i10 n LYS 264 Cb 0.45 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1i10 n LYS 264 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1i10 n ASN 265 N 1.39 -1.11 0.02 4.39 5.15 0.12 -4.89 115.26 120.33 1i10 n ASN 265 Ca 0.19 -0.87 -0.09 0.00 -0.60 0.00 0.00 54.58 53.21 1i10 n ASN 265 Cb 0.58 -3.76 0.06 0.00 -0.53 0.00 0.00 39.78 36.13 1i10 n ASN 265 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1i10 h LEU 266 N -1.87 0.56 -1.11 1.20 3.38 -0.79 -3.44 115.31 113.25 1i10 h LEU 266 Ca -0.61 -0.31 -0.30 0.00 0.09 0.00 0.00 57.88 56.75 1i10 h LEU 266 Cb 1.36 -0.16 0.12 0.00 0.09 0.00 0.00 40.66 42.07 1i10 h LEU 266 CO 0.59 1.01 -0.55 0.54 0.09 0.00 0.00 178.44 180.12 1i10 n ARG 267 N -3.94 -6.00 -2.44 1.13 1.74 0.38 -5.01 116.66 102.52 1i10 n ARG 267 Ca -0.03 0.66 -0.27 0.00 -0.77 0.00 0.00 57.85 57.44 1i10 n ARG 267 Cb 0.61 -5.16 0.03 0.00 -1.02 0.00 0.00 32.46 26.92 1i10 n ARG 267 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1i10 s ARG 268 N -5.78 3.04 -0.15 5.56 0.52 -1.21 -4.69 118.95 116.24 1i10 s ARG 268 Ca 0.34 0.03 -0.05 0.00 -0.52 0.00 0.00 55.73 55.53 1i10 s ARG 268 Cb -0.15 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 1i10 s ARG 268 CO 0.57 -0.60 0.01 0.08 0.02 0.00 0.00 175.30 175.38 1i10 s VAL 269 N -2.94 4.31 0.00 3.52 1.01 -1.26 -1.83 120.40 123.21 1i10 s VAL 269 Ca 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1i10 s VAL 269 Cb -0.10 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1i10 s VAL 269 CO 0.45 0.50 0.06 -1.00 0.00 0.00 0.00 175.10 175.12 1i10 s HIS 270 N 0.13 0.09 -0.59 5.22 3.76 -0.73 -4.91 115.29 118.25 1i10 s HIS 270 Ca 0.02 -0.19 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 1i10 s HIS 270 Cb -0.13 -0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.51 1i10 s HIS 270 CO 0.02 -0.19 1.17 -1.25 -0.85 0.00 0.00 174.74 173.63 1i10 s PRO 271 N -1.06 3.46 0.27 8.40 0.04 -1.26 -0.43 135.00 144.41 1i10 s PRO 271 Ca -0.12 0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.08 1i10 s PRO 271 Cb -0.07 -4.04 -0.05 0.00 0.04 0.00 0.00 34.50 30.39 1i10 s PRO 271 CO 0.00 -1.70 0.11 0.14 0.04 0.00 0.00 177.00 175.59 1i10 s VAL 272 N 4.89 0.52 -0.14 -0.36 -7.23 -1.06 -1.96 120.40 115.06 1i10 s VAL 272 Ca 0.41 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.40 1i10 s VAL 272 Cb -0.08 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1i10 s VAL 272 CO 0.24 0.00 0.46 -0.55 -0.31 0.00 0.00 175.10 174.94 1i10 s SER 273 N -3.34 6.62 0.11 4.85 0.15 0.23 -2.31 113.70 120.01 1i10 s SER 273 Ca 0.37 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.75 1i10 s SER 273 Cb 0.07 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 1i10 s SER 273 CO 0.15 -0.03 0.03 0.28 1.20 0.00 0.00 173.24 174.87 1i10 s THR 274 N 0.83 0.14 -0.82 6.45 -1.32 0.09 -2.11 115.64 118.90 1i10 s THR 274 Ca 0.24 -1.89 -0.26 0.00 -1.21 0.00 0.00 61.69 58.58 1i10 s THR 274 Cb -0.15 -1.91 0.03 0.00 -1.51 0.00 0.00 72.50 68.96 1i10 s THR 274 CO 0.09 -0.60 1.34 -0.32 -2.21 0.00 0.00 174.62 172.93 1i10 s MET 275 N -4.01 3.28 -0.15 7.08 1.75 -1.26 -1.41 119.30 124.58 1i10 s MET 275 Ca 0.20 -0.47 0.16 0.00 -1.25 0.00 0.00 55.69 54.33 1i10 s MET 275 Cb 0.08 -4.51 0.72 0.00 2.84 0.00 0.00 34.83 33.95 1i10 s MET 275 CO -0.01 -2.19 1.62 0.44 -0.65 0.00 0.00 175.02 174.23 1i10 n ILE 276 N 6.55 2.06 -1.65 10.11 -6.64 -1.02 -4.96 119.36 123.81 1i10 n ILE 276 Ca 0.12 -1.19 -0.49 0.00 -1.77 0.00 0.00 62.75 59.42 1i10 n ILE 276 Cb 0.50 -0.05 -0.05 0.00 -1.44 0.00 0.00 39.64 38.60 1i10 n ILE 276 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1i10 n LYS 277 N 0.90 1.79 0.00 6.28 4.81 -1.25 -1.84 118.16 128.84 1i10 n LYS 277 Ca 0.25 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1i10 n LYS 277 Cb 0.96 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.63 1i10 n LYS 277 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i10 n GLY 278 N 3.35 1.05 3.04 3.14 0.00 -0.61 -5.04 105.19 110.11 1i10 n GLY 278 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1i10 n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i10 s LEU 279 N 0.00 1.87 -1.53 0.99 1.02 -0.76 -4.89 118.68 115.37 1i10 s LEU 279 Ca 0.00 -0.29 -0.15 0.00 0.02 0.00 0.00 54.13 53.71 1i10 s LEU 279 Cb 0.00 0.38 0.12 0.00 0.02 0.00 0.00 46.19 46.71 1i10 s LEU 279 CO 0.00 -0.30 0.76 -1.22 0.02 0.00 0.00 176.35 175.60 1i10 n TYR 280 N 1.69 -1.91 -0.52 0.29 4.02 -1.26 -0.76 117.16 118.71 1i10 n TYR 280 Ca -0.22 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.40 1i10 n TYR 280 Cb 0.56 -3.21 0.00 0.00 -0.02 0.00 0.00 39.34 36.67 1i10 n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i10 n GLY 281 N -1.40 1.18 3.66 2.72 0.00 -1.26 -4.73 105.19 105.36 1i10 n GLY 281 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1i10 n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i10 s ILE 282 N -2.76 3.81 -1.56 -0.61 1.01 0.06 -4.93 121.20 116.22 1i10 s ILE 282 Ca 0.00 0.97 0.16 0.00 0.00 0.00 0.00 60.65 61.78 1i10 s ILE 282 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1i10 s ILE 282 CO 0.00 -0.11 0.88 0.29 0.00 0.00 0.00 174.94 176.00 1i10 n LYS 283 N 7.03 1.63 -4.18 2.79 5.02 -1.26 -1.57 118.16 127.61 1i10 n LYS 283 Ca 0.16 -0.91 -0.27 0.00 -2.02 0.00 0.00 58.31 55.27 1i10 n LYS 283 Cb 0.44 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 1i10 n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i10 s ASP 284 N -1.82 4.44 -0.92 4.39 1.01 -1.26 -4.91 116.67 117.59 1i10 s ASP 284 Ca 0.14 -1.28 -0.23 0.00 0.71 0.00 0.00 52.55 51.90 1i10 s ASP 284 Cb 0.13 0.10 0.06 0.00 1.01 0.00 0.00 42.92 44.22 1i10 s ASP 284 CO 0.38 -0.83 1.32 -1.81 0.21 0.00 0.00 175.17 174.44 1i10 s ASP 285 N -4.04 6.43 0.07 0.27 -0.00 -1.26 -3.92 116.67 114.22 1i10 s ASP 285 Ca 0.30 -1.34 0.01 0.00 -0.00 0.00 0.00 52.55 51.52 1i10 s ASP 285 Cb 0.01 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 40.37 1i10 s ASP 285 CO 0.17 -1.49 -0.05 0.68 -0.00 0.00 0.00 175.17 174.49 1i10 s VAL 286 N 4.64 0.46 -0.24 -1.27 -7.23 -1.26 -4.90 120.40 110.60 1i10 s VAL 286 Ca 0.40 -1.69 -0.07 0.00 -1.81 0.00 0.00 61.98 58.81 1i10 s VAL 286 Cb -0.04 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1i10 s VAL 286 CO -0.04 -0.82 0.06 -0.36 -0.31 0.00 0.00 175.10 173.63 1i10 s PHE 287 N -3.24 3.09 0.14 2.82 0.08 -1.26 -2.42 117.98 117.19 1i10 s PHE 287 Ca 0.05 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.77 1i10 s PHE 287 Cb 0.03 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1i10 s PHE 287 CO -0.06 -0.30 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.15 1i10 s LEU 288 N 1.43 2.50 -0.15 -0.37 1.43 -0.50 -4.78 118.68 118.24 1i10 s LEU 288 Ca 0.05 -0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 1i10 s LEU 288 Cb -0.15 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 1i10 s LEU 288 CO 0.03 -0.29 0.82 -0.44 0.23 0.00 0.00 176.35 176.70 1i10 s SER 289 N -2.98 6.97 0.24 2.29 0.01 -0.51 -0.73 113.70 119.00 1i10 s SER 289 Ca 0.14 1.19 0.02 0.00 1.31 0.00 0.00 55.95 58.62 1i10 s SER 289 Cb 0.01 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1i10 s SER 289 CO 0.01 -0.36 0.05 0.68 0.41 0.00 0.00 173.24 174.04 1i10 s VAL 290 N 1.93 0.72 -0.18 3.43 -7.23 -0.98 -1.81 120.40 116.28 1i10 s VAL 290 Ca 0.39 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1i10 s VAL 290 Cb -0.17 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1i10 s VAL 290 CO 0.14 -0.17 1.75 -2.84 -0.31 0.00 0.00 175.10 173.67 1i10 s PRO 291 N -3.96 3.75 -0.02 4.82 0.02 -1.26 -2.55 135.00 135.80 1i10 s PRO 291 Ca 0.33 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.26 1i10 s PRO 291 Cb 0.07 -4.10 -0.03 0.00 0.02 0.00 0.00 34.50 30.46 1i10 s PRO 291 CO 0.11 -1.36 -0.17 0.00 -0.33 0.00 0.00 177.00 175.24 1i10 s ILE 293 N -0.77 4.89 -0.09 0.00 1.01 0.74 -1.77 121.20 125.20 1i10 s ILE 293 Ca 0.12 1.71 0.04 0.00 0.00 0.00 0.00 60.65 62.52 1i10 s ILE 293 Cb -0.10 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.20 1i10 s ILE 293 CO 0.02 0.07 -0.22 -0.76 0.00 0.00 0.00 174.94 174.05 1i10 s LEU 294 N 1.80 2.01 0.00 2.97 1.02 -0.76 -2.84 118.68 122.88 1i10 s LEU 294 Ca 0.41 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1i10 s LEU 294 Cb -0.17 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.73 1i10 s LEU 294 CO 0.16 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.28 1i10 n GLY 295 N 3.54 3.30 0.00 -3.19 0.00 -0.80 -0.47 105.19 107.57 1i10 n GLY 295 Ca -0.20 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.09 1i10 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i10 n GLN 296 N 0.00 0.08 -0.28 1.61 10.64 -1.24 -0.51 117.38 127.68 1i10 n GLN 296 Ca 0.00 0.24 0.08 0.00 -1.83 0.00 0.00 57.00 55.49 1i10 n GLN 296 Cb 0.00 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.04 1i10 n GLN 296 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1i10 n ASN 297 N -1.30 2.09 0.00 2.61 5.03 -1.26 -5.03 115.26 117.40 1i10 n ASN 297 Ca 0.03 -3.38 0.00 0.00 0.87 0.00 0.00 54.58 52.10 1i10 n ASN 297 Cb 0.05 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.35 1i10 n ASN 297 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i10 n GLY 298 N -1.30 1.02 3.50 7.41 0.00 0.33 -4.37 105.19 111.78 1i10 n GLY 298 Ca 0.17 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1i10 n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i10 s ILE 299 N 0.00 4.44 -0.11 -0.61 1.01 0.16 -1.91 121.20 124.18 1i10 s ILE 299 Ca 0.00 0.05 0.22 0.00 0.00 0.00 0.00 60.65 60.91 1i10 s ILE 299 Cb 0.00 -4.54 -0.22 0.00 0.01 0.00 0.00 42.46 37.71 1i10 s ILE 299 CO 0.00 -1.14 0.65 -1.54 0.00 0.00 0.00 174.94 172.91 1i10 n SER 300 N 7.35 0.31 -3.59 3.58 3.41 -1.13 -4.46 113.62 119.08 1i10 n SER 300 Ca -0.01 0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1i10 n SER 300 Cb 0.47 1.37 -0.05 0.00 -0.26 0.00 0.00 64.21 65.74 1i10 n SER 300 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1i10 s ASP 301 N -4.90 -0.35 0.11 4.04 1.11 -1.26 -5.05 116.67 110.37 1i10 s ASP 301 Ca -0.06 -0.07 0.03 0.00 0.18 0.00 0.00 52.55 52.64 1i10 s ASP 301 Cb 0.12 0.49 -0.04 0.00 1.07 0.00 0.00 42.92 44.56 1i10 s ASP 301 CO 0.86 -0.80 -0.09 -1.48 1.18 0.00 0.00 175.17 174.85 1i10 s LEU 302 N -2.40 2.46 -0.10 1.23 0.05 -1.26 -0.18 118.68 118.46 1i10 s LEU 302 Ca -0.01 -0.90 -0.16 0.00 0.05 0.00 0.00 54.13 53.11 1i10 s LEU 302 Cb 0.00 -0.24 -0.05 0.00 -2.05 0.00 0.00 46.19 43.86 1i10 s LEU 302 CO -0.07 -0.33 0.41 -0.69 -0.55 0.00 0.00 176.35 175.12 1i10 s VAL 303 N -2.93 5.19 -0.74 1.48 1.01 0.23 -4.94 120.40 119.70 1i10 s VAL 303 Ca 0.09 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.68 1i10 s VAL 303 Cb 0.00 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.73 1i10 s VAL 303 CO -0.01 0.40 0.98 -0.54 0.00 0.00 0.00 175.10 175.93 1i10 s LYS 304 N 0.21 3.25 0.24 2.72 1.02 -1.26 -4.39 119.74 121.53 1i10 s LYS 304 Ca 0.23 -1.18 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 1i10 s LYS 304 Cb -0.15 -4.45 -0.09 0.00 -0.52 0.00 0.00 37.83 32.62 1i10 s LYS 304 CO 0.09 -1.77 1.01 0.08 -0.92 0.00 0.00 175.35 173.84 1i10 s VAL 305 N 3.47 3.89 -0.14 3.17 1.01 -1.26 -5.00 120.40 125.55 1i10 s VAL 305 Ca 0.24 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 1i10 s VAL 305 Cb -0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1i10 s VAL 305 CO 0.03 0.42 1.15 -0.89 0.00 0.00 0.00 175.10 175.81 1i10 s THR 306 N -0.98 4.45 0.09 3.92 2.01 -1.26 -5.03 115.64 118.83 1i10 s THR 306 Ca 0.43 1.75 0.07 0.00 0.31 0.00 0.00 61.69 64.25 1i10 s THR 306 Cb -0.28 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1i10 s THR 306 CO 0.35 -0.08 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.32 1i10 s LEU 307 N 2.79 2.96 0.78 4.42 1.43 -1.26 -5.05 118.68 124.75 1i10 s LEU 307 Ca 0.52 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1i10 s LEU 307 Cb -0.21 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.32 1i10 s LEU 307 CO 0.15 0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.44 1i10 s THR 308 N -1.15 3.35 0.36 5.49 -4.23 -1.26 -4.77 115.64 113.43 1i10 s THR 308 Ca 0.20 0.44 0.28 0.00 -1.18 0.00 0.00 61.69 61.43 1i10 s THR 308 Cb -0.11 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.05 1i10 s THR 308 CO 0.12 -0.57 2.05 0.77 -0.54 0.00 0.00 174.62 176.44 1i10 h SER 309 N -1.11 0.00 -0.27 3.99 4.64 -1.99 0.28 113.55 119.08 1i10 h SER 309 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 1i10 h SER 309 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1i10 h SER 309 CO 0.53 0.12 -0.20 -0.08 -0.87 0.00 0.00 176.83 176.33 1i10 h GLU 310 N 0.00 0.62 -0.08 4.77 4.81 -2.00 -2.81 114.58 119.89 1i10 h GLU 310 Ca -0.00 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1i10 h GLU 310 Cb 0.39 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1i10 h GLU 310 CO 0.02 0.89 -0.22 0.93 -0.73 0.00 0.00 179.01 179.89 1i10 h GLU 311 N 0.35 0.13 -0.48 1.92 5.08 -1.10 -2.09 114.58 118.38 1i10 h GLU 311 Ca 0.05 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1i10 h GLU 311 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1i10 h GLU 311 CO 0.05 0.36 0.19 0.93 -1.00 0.00 0.00 179.01 179.54 1i10 h GLU 312 N 0.12 0.72 -0.34 2.33 5.08 -0.53 -2.39 114.58 119.58 1i10 h GLU 312 Ca 0.02 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1i10 h GLU 312 Cb 0.47 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1i10 h GLU 312 CO 0.03 0.66 -0.09 0.00 -1.00 0.00 0.00 179.01 178.60 1i10 h ALA 313 N 1.03 0.47 -0.46 3.43 0.00 -1.20 0.18 119.26 122.72 1i10 h ALA 313 Ca 0.16 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1i10 h ALA 313 Cb 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1i10 h ALA 313 CO -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 1i10 h ARG 314 N 0.44 0.06 -0.06 0.00 3.08 -1.33 0.58 114.38 117.15 1i10 h ARG 314 Ca 0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1i10 h ARG 314 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1i10 h ARG 314 CO 0.04 0.04 0.02 -0.07 -1.07 0.00 0.00 179.97 178.93 1i10 h LEU 315 N 0.06 0.03 -1.00 3.04 4.07 -0.94 -1.87 115.31 118.70 1i10 h LEU 315 Ca 0.23 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.29 1i10 h LEU 315 Cb 0.34 -0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.00 1i10 h LEU 315 CO -0.42 0.03 0.64 0.50 -1.08 0.00 0.00 178.44 178.10 1i10 h LYS 316 N 0.06 1.03 -0.41 1.13 3.11 0.11 -0.33 116.57 121.26 1i10 h LYS 316 Ca 0.03 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.74 1i10 h LYS 316 Cb 0.01 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 30.99 1i10 h LYS 316 CO -0.02 0.68 0.02 -0.22 -2.81 0.00 0.00 179.45 177.10 1i10 h LYS 317 N 1.06 0.71 -0.60 1.90 3.64 0.70 -1.24 116.57 122.75 1i10 h LYS 317 Ca 0.47 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1i10 h LYS 317 Cb 0.36 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1i10 h LYS 317 CO -0.23 0.79 0.38 0.77 -2.27 0.00 0.00 179.45 178.89 1i10 h SER 318 N 0.55 0.64 -0.47 4.20 0.02 -0.82 -1.89 113.55 115.77 1i10 h SER 318 Ca 0.12 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1i10 h SER 318 Cb 0.45 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1i10 h SER 318 CO 0.02 0.45 0.29 0.00 -1.14 0.00 0.00 176.83 176.45 1i10 h ALA 319 N 1.24 0.60 -0.63 3.77 0.00 -0.52 -0.57 119.26 123.16 1i10 h ALA 319 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1i10 h ALA 319 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1i10 h ALA 319 CO -0.08 -0.00 0.17 -0.44 0.00 0.00 0.00 179.25 178.90 1i10 h ASP 320 N 0.59 0.92 0.07 0.00 3.45 -0.75 -1.28 116.42 119.42 1i10 h ASP 320 Ca 0.19 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 1i10 h ASP 320 Cb -0.01 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.52 1i10 h ASP 320 CO -0.07 0.88 -0.03 0.74 -1.57 0.00 0.00 179.24 179.18 1i10 h THR 321 N 0.94 1.12 -0.83 0.35 2.02 -0.77 -0.32 112.91 115.42 1i10 h THR 321 Ca 0.20 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1i10 h THR 321 Cb 0.31 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.23 1i10 h THR 321 CO -0.00 0.17 0.54 -0.07 0.37 0.00 0.00 175.52 176.53 1i10 h LEU 322 N -0.40 0.86 -0.55 2.58 4.07 -1.03 -0.90 115.31 119.93 1i10 h LEU 322 Ca -0.01 -0.01 -0.16 0.00 0.08 0.00 0.00 57.88 57.79 1i10 h LEU 322 Cb 0.35 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1i10 h LEU 322 CO 0.02 0.58 -0.61 -0.25 -1.08 0.00 0.00 178.44 177.10 1i10 h TRP 323 N 1.00 0.50 -0.74 1.13 2.91 -1.12 0.15 115.95 119.78 1i10 h TRP 323 Ca 0.34 -0.19 -0.04 0.00 1.13 0.00 0.00 58.89 60.13 1i10 h TRP 323 Cb 0.09 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.62 1i10 h TRP 323 CO -0.00 0.90 0.30 0.78 -1.03 0.00 0.00 178.44 179.38 1i10 h GLY 324 N 1.28 1.17 0.42 2.65 0.00 -0.29 -1.49 103.07 106.81 1i10 h GLY 324 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1i10 h GLY 324 CO 0.10 0.59 -0.03 -2.22 0.00 0.00 0.00 176.54 174.98 1i10 h ILE 325 N 1.07 1.24 -0.66 2.60 2.04 -0.96 -3.28 117.51 119.56 1i10 h ILE 325 Ca 0.25 -1.24 0.13 0.00 1.00 0.00 0.00 64.86 65.00 1i10 h ILE 325 Cb 0.20 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1i10 h ILE 325 CO -0.02 0.30 0.45 1.56 0.00 0.00 0.00 178.15 180.43 1i10 h GLN 326 N -0.67 0.33 -0.00 2.37 4.20 -0.42 -1.94 115.11 118.98 1i10 h GLN 326 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1i10 h GLN 326 Cb 0.56 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1i10 h GLN 326 CO 0.02 0.22 -0.05 0.36 -0.67 0.00 0.00 178.83 178.70 1i10 n LYS 327 N -4.46 0.22 0.00 1.46 2.85 -0.58 -2.44 118.16 115.21 1i10 n LYS 327 Ca 0.12 -0.02 0.12 0.00 -1.05 0.00 0.00 58.31 57.48 1i10 n LYS 327 Cb 0.49 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.54 1i10 n LYS 327 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1i10 n GLU 328 N -1.37 1.48 -2.80 -1.58 1.02 -0.73 -5.00 120.64 111.66 1i10 n GLU 328 Ca 0.10 -1.13 -0.36 0.00 -0.02 0.00 0.00 57.16 55.75 1i10 n GLU 328 Cb 0.30 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 1i10 n GLU 328 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i10 s LEU 329 N -2.30 4.28 -0.33 -4.62 1.02 -1.02 -5.03 118.68 110.68 1i10 s LEU 329 Ca 0.25 1.79 -0.12 0.00 0.02 0.00 0.00 54.13 56.07 1i10 s LEU 329 Cb 0.19 -4.07 -0.02 0.00 0.02 0.00 0.00 46.19 42.31 1i10 s LEU 329 CO 0.46 -0.10 0.23 -1.58 0.02 0.00 0.00 176.35 175.37 1i10 s GLN 330 N -2.22 3.52 0.00 1.70 0.74 -1.26 -5.10 119.66 117.04 1i10 s GLN 330 Ca 0.52 -0.62 0.26 0.00 0.05 0.00 0.00 55.36 55.56 1i10 s GLN 330 Cb -0.17 -3.77 0.55 0.00 1.10 0.00 0.00 33.01 30.73 1i10 s GLN 330 CO 0.22 -0.42 1.47 1.19 -0.55 0.00 0.00 175.29 177.20