#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i10 n THR 2 N 0.00 2.40 -0.35 0.00 -2.24 -1.26 -4.61 114.28 108.21 1i10 n THR 2 Ca 0.00 -0.48 0.25 0.00 -2.27 0.00 0.00 64.05 61.54 1i10 n THR 2 Cb 0.00 -0.76 0.50 0.00 -2.10 0.00 0.00 70.33 67.97 1i10 n THR 2 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i10 h LEU 3 N 0.15 0.48 -0.55 3.22 6.46 -2.02 0.10 115.31 123.15 1i10 h LEU 3 Ca -0.46 0.15 0.09 0.00 -0.12 0.00 0.00 57.88 57.54 1i10 h LEU 3 Cb 1.39 0.08 -0.11 0.00 -0.73 0.00 0.00 40.66 41.29 1i10 h LEU 3 CO 0.47 -0.04 -0.38 0.50 -0.62 0.00 0.00 178.44 178.36 1i10 h LYS 4 N 0.35 -0.20 -0.03 1.25 3.64 -1.94 1.09 116.57 120.72 1i10 h LYS 4 Ca 0.70 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 60.04 1i10 h LYS 4 Cb 1.70 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1i10 h LYS 4 CO -0.47 -0.14 -0.22 -0.44 -2.27 0.00 0.00 179.45 175.91 1i10 h ASP 5 N -0.21 0.04 0.32 4.20 5.19 -0.99 1.13 116.42 126.11 1i10 h ASP 5 Ca 0.20 -0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.41 1i10 h ASP 5 Cb 0.56 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1i10 h ASP 5 CO -0.66 0.27 -0.76 1.56 -3.12 0.00 0.00 179.24 176.53 1i10 h GLN 6 N 0.04 0.36 0.11 3.56 4.20 -0.34 -3.30 115.11 119.74 1i10 h GLN 6 Ca 0.01 -0.31 -0.15 0.00 0.06 0.00 0.00 58.65 58.26 1i10 h GLN 6 Cb 0.41 0.07 0.02 0.00 0.30 0.00 0.00 27.48 28.28 1i10 h GLN 6 CO 0.03 0.96 -0.66 1.25 -0.67 0.00 0.00 178.83 179.74 1i10 h LEU 7 N 0.24 0.36 -8.35 1.46 5.85 0.21 -3.46 115.31 111.61 1i10 h LEU 7 Ca -0.04 -0.96 -0.68 0.00 0.84 0.00 0.00 57.88 57.05 1i10 h LEU 7 Cb 1.34 -0.12 -0.33 0.00 0.37 0.00 0.00 40.66 41.93 1i10 h LEU 7 CO 0.13 1.31 -0.87 -0.63 -0.34 0.00 0.00 178.44 178.04 1i10 s ILE 8 N -2.38 2.13 -0.44 4.05 1.01 0.38 -5.08 121.20 120.87 1i10 s ILE 8 Ca -0.15 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 1i10 s ILE 8 Cb 0.00 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.69 1i10 s ILE 8 CO 0.80 0.56 0.42 -0.47 0.00 0.00 0.00 174.94 176.24 1i10 s TYR 9 N 0.38 3.19 0.67 3.97 5.04 -1.26 -4.23 117.35 125.11 1i10 s TYR 9 Ca -0.17 -0.57 -0.17 0.00 -2.44 0.00 0.00 57.07 53.72 1i10 s TYR 9 Cb -0.18 -2.96 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1i10 s TYR 9 CO 0.08 -0.74 1.24 1.21 -1.34 0.00 0.00 175.55 176.00 1i10 s ASN 10 N 2.06 4.58 0.00 4.32 3.04 -1.26 -4.93 114.94 122.75 1i10 s ASN 10 Ca 0.09 2.45 0.00 0.00 0.04 0.00 0.00 52.86 55.44 1i10 s ASN 10 Cb -0.19 -2.60 0.00 0.00 -1.54 0.00 0.00 41.25 36.92 1i10 s ASN 10 CO 0.11 -2.01 0.00 -0.11 -3.04 0.00 0.00 177.10 172.05 1i10 n LEU 11 N -2.17 0.33 0.00 3.21 7.94 -1.26 -4.99 117.00 120.06 1i10 n LEU 11 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1i10 n LEU 11 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1i10 n LEU 11 CO 0.47 0.05 0.00 0.18 -1.11 0.00 0.00 177.39 176.98 1i10 n LEU 12 N -1.39 0.00 0.00 -1.96 4.77 -1.26 -5.15 117.00 112.02 1i10 n LEU 12 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1i10 n LEU 12 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1i10 n LEU 12 CO 0.00 -0.45 0.00 2.29 -1.33 0.00 0.00 177.39 177.90 1i10 n LYS 13 N -2.34 0.00 -3.54 3.23 0.00 -1.26 -4.88 118.16 109.38 1i10 n LYS 13 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1i10 n LYS 13 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.93 1i10 n LYS 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1i10 n GLU 14 N 0.00 1.37 -3.70 -1.58 0.00 -1.26 -5.12 120.64 110.35 1i10 n GLU 14 Ca 0.00 -3.97 -0.26 0.00 0.00 0.00 0.00 57.16 52.93 1i10 n GLU 14 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 31.44 29.48 1i10 n GLU 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1i10 s GLU 15 N -1.25 3.51 0.00 3.44 -6.30 -1.26 -5.03 118.70 111.81 1i10 s GLU 15 Ca 0.32 -0.39 0.00 0.00 -2.50 0.00 0.00 54.97 52.40 1i10 s GLU 15 Cb 0.06 -2.83 0.00 0.00 0.00 0.00 0.00 34.13 31.36 1i10 s GLU 15 CO -0.13 0.39 0.00 1.04 0.02 0.00 0.00 175.26 176.57 1i10 n GLN 16 N -0.82 0.00 -1.64 4.30 6.02 -1.26 -5.13 117.38 118.85 1i10 n GLN 16 Ca -0.05 0.00 -0.58 0.00 -0.01 0.00 0.00 57.00 56.36 1i10 n GLN 16 Cb 0.54 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.72 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 0.23 -1.67 5.09 -1.04 -1.26 -4.98 114.28 110.65 1i10 n THR 17 Ca 0.00 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1i10 n THR 17 Cb 0.00 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 1i10 n THR 17 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1i10 s PRO 18 N 4.12 4.11 -0.21 -2.82 0.02 -1.26 -4.91 135.00 134.05 1i10 s PRO 18 Ca 1.03 2.60 -0.16 0.00 0.02 0.00 0.00 61.00 64.49 1i10 s PRO 18 Cb -1.13 -4.17 -0.18 0.00 0.02 0.00 0.00 34.50 29.03 1i10 s PRO 18 CO 0.66 -0.99 0.07 1.04 -0.33 0.00 0.00 177.00 177.45 1i10 n GLN 19 N 7.58 0.61 -3.36 5.54 3.00 -1.26 -4.70 117.38 124.80 1i10 n GLN 19 Ca 0.20 0.42 -0.26 0.00 -0.01 0.00 0.00 57.00 57.35 1i10 n GLN 19 Cb 0.41 -1.66 -0.08 0.00 0.00 0.00 0.00 30.24 28.91 1i10 n GLN 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1i10 n ASN 20 N -4.14 2.07 -4.77 1.08 4.13 -1.26 -4.92 115.26 107.45 1i10 n ASN 20 Ca -0.39 -3.08 -0.36 0.00 1.68 0.00 0.00 54.58 52.44 1i10 n ASN 20 Cb 0.82 -0.66 -0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1i10 n ASN 20 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1i10 s LYS 21 N -1.78 3.75 -0.00 3.52 2.20 -1.26 -0.54 119.74 125.63 1i10 s LYS 21 Ca 0.37 -0.22 0.06 0.00 -0.36 0.00 0.00 55.97 55.82 1i10 s LYS 21 Cb 0.14 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1i10 s LYS 21 CO -0.07 0.53 -0.19 0.42 -0.36 0.00 0.00 175.35 175.68 1i10 s ILE 22 N -0.32 1.53 -0.06 5.43 1.01 0.20 -1.26 121.20 127.73 1i10 s ILE 22 Ca 0.11 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1i10 s ILE 22 Cb -0.12 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1i10 s ILE 22 CO 0.01 0.37 -0.23 -0.89 0.00 0.00 0.00 174.94 174.20 1i10 s THR 23 N -0.53 2.21 -0.29 2.92 2.01 -0.68 -0.32 115.64 120.97 1i10 s THR 23 Ca 0.07 -1.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 1i10 s THR 23 Cb -0.08 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.64 1i10 s THR 23 CO -0.00 0.57 0.03 -0.69 -0.69 0.00 0.00 174.62 173.84 1i10 s VAL 24 N -0.16 3.50 -0.32 3.82 1.01 0.14 -0.42 120.40 127.97 1i10 s VAL 24 Ca -0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1i10 s VAL 24 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1i10 s VAL 24 CO 0.04 0.07 0.47 -0.69 0.00 0.00 0.00 175.10 174.98 1i10 s VAL 25 N 1.41 5.07 0.00 2.92 1.01 -0.14 -1.37 120.40 129.30 1i10 s VAL 25 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1i10 s VAL 25 Cb -0.17 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1i10 s VAL 25 CO -0.00 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1i10 n GLY 26 N 4.74 1.08 2.12 4.51 0.00 0.23 -0.79 105.19 117.09 1i10 n GLY 26 Ca -0.06 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 1.39 3.26 0.00 1.61 0.24 -1.25 -4.00 118.33 119.58 1i10 n VAL 27 Ca 0.00 -2.75 0.00 0.00 -2.04 0.00 0.00 64.34 59.55 1i10 n VAL 27 Cb 0.00 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 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 -0.99 -0.38 0.26 7.63 0.00 -1.26 -4.57 105.19 105.87 1i10 n GLY 28 Ca 0.56 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 0.78 0.28 4.61 0.00 -1.96 -1.89 119.26 119.09 1i10 h ALA 29 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1i10 h ALA 29 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1i10 h ALA 29 CO 0.00 0.31 -0.14 0.28 0.00 0.00 0.00 179.25 179.70 1i10 h VAL 30 N 0.82 0.74 -0.82 0.00 2.07 -1.89 -2.09 116.25 115.08 1i10 h VAL 30 Ca 0.21 -0.60 0.14 0.00 0.82 0.00 0.00 66.70 67.27 1i10 h VAL 30 Cb 0.06 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1i10 h VAL 30 CO -0.03 0.12 0.41 1.23 0.02 0.00 0.00 177.57 179.32 1i10 h GLY 31 N -0.71 1.31 2.00 2.17 0.00 -1.68 0.13 103.07 106.28 1i10 h GLY 31 Ca -0.04 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1i10 h GLY 31 CO 0.06 -0.02 -0.57 -0.33 0.00 0.00 0.00 176.54 175.68 1i10 h MET 32 N 0.61 0.00 -0.39 4.80 0.00 -1.39 0.78 114.93 119.34 1i10 h MET 32 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 59.70 60.04 1i10 h MET 32 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.19 1i10 h MET 32 CO -0.35 0.57 -0.13 0.00 0.00 0.00 0.00 176.91 177.00 1i10 h ALA 33 N 1.43 0.54 -0.54 6.32 0.00 -0.36 0.27 119.26 126.92 1i10 h ALA 33 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1i10 h ALA 33 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1i10 h ALA 33 CO 0.07 0.44 0.26 0.00 0.00 0.00 0.00 179.25 180.02 1i10 h ALA 35 N 1.10 0.10 -0.13 0.00 0.00 -0.47 0.30 119.26 120.16 1i10 h ALA 35 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1i10 h ALA 35 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1i10 h ALA 35 CO -0.02 -0.39 -0.32 0.97 0.00 0.00 0.00 179.25 179.49 1i10 h ILE 36 N 0.06 1.27 -0.29 0.00 6.09 -0.34 -0.03 117.51 124.27 1i10 h ILE 36 Ca 0.03 -1.29 -0.08 0.00 -1.37 0.00 0.00 64.86 62.14 1i10 h ILE 36 Cb 0.04 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 1i10 h ILE 36 CO -0.00 0.39 -0.13 0.28 -3.07 0.00 0.00 178.15 175.62 1i10 h SER 37 N 0.23 0.61 -0.83 2.19 0.02 -1.00 -2.33 113.55 112.43 1i10 h SER 37 Ca 0.03 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1i10 h SER 37 Cb 0.68 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1i10 h SER 37 CO 0.05 0.88 0.49 0.40 -1.14 0.00 0.00 176.83 177.51 1i10 h ILE 38 N 0.35 1.23 -0.38 3.27 2.04 0.16 -2.84 117.51 121.33 1i10 h ILE 38 Ca 0.07 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1i10 h ILE 38 Cb 0.64 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1i10 h ILE 38 CO 0.04 0.24 -0.13 -0.07 0.00 0.00 0.00 178.15 178.24 1i10 h LEU 39 N 1.14 0.67 -0.40 1.44 3.38 -0.86 -2.75 115.31 117.92 1i10 h LEU 39 Ca 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1i10 h LEU 39 Cb -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1i10 h LEU 39 CO -0.05 0.82 -0.02 0.23 0.09 0.00 0.00 178.44 179.51 1i10 n MET 40 N -4.17 1.18 -0.34 1.13 2.81 -0.89 -3.28 117.12 113.56 1i10 n MET 40 Ca 0.01 -0.40 0.08 0.00 -1.81 0.00 0.00 57.70 55.57 1i10 n MET 40 Cb 0.36 -1.49 0.22 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.56 2.79 -4.27 0.03 5.02 -1.04 -5.00 118.16 115.13 1i10 n LYS 41 Ca 0.20 -2.61 -0.31 0.00 -2.02 0.00 0.00 58.31 53.57 1i10 n LYS 41 Cb 0.23 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 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 -0.36 0.51 0.03 4.39 9.92 -1.21 -4.87 116.55 124.96 1i10 n ASP 42 Ca 0.18 -1.26 0.11 0.00 -0.53 0.00 0.00 54.79 53.30 1i10 n ASP 42 Cb 0.75 -1.73 -0.04 0.00 -0.64 0.00 0.00 41.12 39.46 1i10 n ASP 42 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1i10 n LEU 43 N -4.60 0.53 -4.08 0.64 4.77 -1.21 -4.96 117.00 108.09 1i10 n LEU 43 Ca -0.31 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 1i10 n LEU 43 Cb 0.69 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1i10 n LEU 43 CO 0.83 -0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 176.48 1i10 s ALA 44 N -3.30 0.69 -0.77 -1.18 0.00 -1.26 -4.91 121.76 111.03 1i10 s ALA 44 Ca 0.00 -0.81 0.23 0.00 0.00 0.00 0.00 51.96 51.38 1i10 s ALA 44 Cb 0.13 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1i10 s ALA 44 CO 0.83 0.02 1.04 -0.40 0.00 0.00 0.00 175.76 177.25 1i10 n ASP 45 N 1.44 0.67 -3.74 0.00 5.68 0.30 -4.62 116.55 116.27 1i10 n ASP 45 Ca -0.22 -0.44 -0.13 0.00 -0.50 0.00 0.00 54.79 53.50 1i10 n ASP 45 Cb 0.55 0.81 -0.13 0.00 -1.14 0.00 0.00 41.12 41.20 1i10 n ASP 45 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1i10 s GLU 46 N -3.12 0.16 -0.15 0.11 2.12 -1.23 -3.49 118.70 113.11 1i10 s GLU 46 Ca 0.06 0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.84 1i10 s GLU 46 Cb 0.15 -0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1i10 s GLU 46 CO 0.81 -0.15 -0.18 -1.17 -0.54 0.00 0.00 175.26 174.03 1i10 s LEU 47 N 1.09 2.30 -0.11 2.70 2.96 -0.68 -0.63 118.68 126.31 1i10 s LEU 47 Ca -0.08 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1i10 s LEU 47 Cb -0.10 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1i10 s LEU 47 CO -0.06 0.07 -0.16 0.00 -1.32 0.00 0.00 176.35 174.88 1i10 s ALA 48 N 0.87 2.53 -0.14 5.97 0.00 0.57 -0.93 121.76 130.63 1i10 s ALA 48 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1i10 s ALA 48 Cb -0.15 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1i10 s ALA 48 CO -0.02 0.32 -0.10 -0.51 0.00 0.00 0.00 175.76 175.44 1i10 s LEU 49 N 0.14 2.86 0.08 0.00 1.43 -0.26 0.28 118.68 123.21 1i10 s LEU 49 Ca -0.08 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1i10 s LEU 49 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1i10 s LEU 49 CO 0.05 0.15 -0.18 0.68 0.23 0.00 0.00 176.35 177.29 1i10 s VAL 50 N 0.44 1.43 -0.02 -1.59 -7.23 -0.48 -2.07 120.40 110.88 1i10 s VAL 50 Ca -0.08 -1.38 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1i10 s VAL 50 Cb -0.15 -1.32 0.09 0.00 0.56 0.00 0.00 36.38 35.56 1i10 s VAL 50 CO 0.04 -0.10 0.80 -0.62 -0.31 0.00 0.00 175.10 174.92 1i10 s ASP 51 N -1.72 -0.49 0.47 4.85 -1.08 -1.26 0.76 116.67 118.21 1i10 s ASP 51 Ca 0.03 0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 1i10 s ASP 51 Cb -0.10 0.45 0.94 0.00 -1.46 0.00 0.00 42.92 42.75 1i10 s ASP 51 CO 0.03 -0.62 1.82 -0.37 0.52 0.00 0.00 175.17 176.56 1i10 h VAL 52 N 2.41 0.25 -2.51 1.11 -1.51 -1.95 -3.41 116.25 110.65 1i10 h VAL 52 Ca -0.25 -0.93 -0.69 0.00 -1.23 0.00 0.00 66.70 63.60 1i10 h VAL 52 Cb 1.21 1.75 -0.18 0.00 -2.13 0.00 0.00 31.29 31.94 1i10 h VAL 52 CO 0.35 0.11 0.76 -0.63 -1.23 0.00 0.00 177.57 176.93 1i10 s ILE 53 N -3.53 4.76 0.24 7.19 1.01 -1.26 -4.93 121.20 124.68 1i10 s ILE 53 Ca 0.02 -1.56 -0.09 0.00 0.00 0.00 0.00 60.65 59.02 1i10 s ILE 53 Cb 0.09 -4.75 0.30 0.00 0.01 0.00 0.00 42.46 38.10 1i10 s ILE 53 CO 0.61 -1.47 1.62 -0.33 0.00 0.00 0.00 174.94 175.37 1i10 h GLU 54 N 8.82 0.04 -0.22 2.79 5.08 -1.99 0.61 114.58 129.71 1i10 h GLU 54 Ca 0.12 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 1i10 h GLU 54 Cb 1.03 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1i10 h GLU 54 CO 1.09 0.03 -0.64 -0.44 -1.00 0.00 0.00 179.01 178.05 1i10 h ASP 55 N 0.04 0.94 0.45 1.42 5.19 -1.97 -0.12 116.42 122.37 1i10 h ASP 55 Ca 0.39 -0.58 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1i10 h ASP 55 Cb 0.66 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1i10 h ASP 55 CO -0.73 1.35 -0.33 0.50 -3.12 0.00 0.00 179.24 176.91 1i10 h LYS 56 N 0.57 -0.74 -0.32 3.56 3.64 -1.87 0.22 116.57 121.62 1i10 h LYS 56 Ca -0.02 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1i10 h LYS 56 Cb 1.26 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 33.17 1i10 h LYS 56 CO 0.14 -0.49 -0.50 1.25 -2.27 0.00 0.00 179.45 177.57 1i10 h LEU 57 N -0.77 -1.65 -0.48 5.20 5.85 -0.81 0.30 115.31 122.96 1i10 h LEU 57 Ca -0.05 0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1i10 h LEU 57 Cb 0.65 0.68 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 1i10 h LEU 57 CO 0.01 -0.42 0.21 0.50 -0.34 0.00 0.00 178.44 178.40 1i10 h LYS 58 N -0.43 0.40 -0.68 1.25 3.64 -0.88 -1.53 116.57 118.33 1i10 h LYS 58 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1i10 h LYS 58 Cb 0.62 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1i10 h LYS 58 CO -0.54 0.26 0.38 0.78 -2.27 0.00 0.00 179.45 178.07 1i10 h GLY 59 N 0.41 1.02 0.94 5.01 0.00 0.56 -0.02 103.07 110.99 1i10 h GLY 59 Ca 0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1i10 h GLY 59 CO -0.19 0.43 0.16 0.83 0.00 0.00 0.00 176.54 177.77 1i10 h GLU 60 N 0.94 0.52 -0.51 4.80 4.39 0.18 -2.22 114.58 122.69 1i10 h GLU 60 Ca 0.24 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.92 1i10 h GLU 60 Cb 0.02 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1i10 h GLU 60 CO -0.04 0.49 0.20 1.98 -1.16 0.00 0.00 179.01 180.48 1i10 h MET 61 N 0.43 0.38 -0.25 2.33 4.05 -1.02 -1.22 114.93 119.64 1i10 h MET 61 Ca 0.12 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1i10 h MET 61 Cb 0.15 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1i10 h MET 61 CO -0.01 0.25 0.05 0.52 0.23 0.00 0.00 176.91 177.95 1i10 h MET 62 N 0.39 0.15 -0.41 0.39 2.86 -0.74 0.60 114.93 118.18 1i10 h MET 62 Ca 0.24 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1i10 h MET 62 Cb 0.24 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1i10 h MET 62 CO -0.23 0.10 0.25 0.22 1.06 0.00 0.00 176.91 178.31 1i10 h ASP 63 N 0.15 0.49 -0.89 1.22 -0.00 -0.79 -0.37 116.42 116.23 1i10 h ASP 63 Ca 0.12 -0.05 0.01 0.00 -0.00 0.00 0.00 57.03 57.10 1i10 h ASP 63 Cb 0.11 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.28 1i10 h ASP 63 CO -0.15 0.40 0.59 -0.07 -0.00 0.00 0.00 179.24 180.01 1i10 h LEU 64 N 0.54 1.02 -0.63 2.28 3.38 -0.68 -2.41 115.31 118.81 1i10 h LEU 64 Ca 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1i10 h LEU 64 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1i10 h LEU 64 CO -0.03 0.74 0.12 1.56 0.09 0.00 0.00 178.44 180.92 1i10 h GLN 65 N 1.20 1.03 0.00 1.13 4.20 -0.24 -1.51 115.11 120.93 1i10 h GLN 65 Ca 0.33 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1i10 h GLN 65 Cb -0.14 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.52 1i10 h GLN 65 CO -0.07 0.95 0.00 0.45 -0.67 0.00 0.00 178.83 179.49 1i10 h HIS 66 N 0.94 0.00 -0.07 2.96 3.86 -0.57 0.39 115.15 122.66 1i10 h HIS 66 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1i10 h HIS 66 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1i10 h HIS 66 CO 0.03 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.23 1i10 n GLY 67 N -1.11 0.17 0.34 2.45 0.00 -0.57 -4.49 105.19 101.96 1i10 n GLY 67 Ca -0.02 -0.45 0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 2.44 0.56 -0.82 1.61 0.02 -0.24 0.19 113.55 117.31 1i10 h SER 68 Ca 0.00 0.15 0.23 0.00 -0.84 0.00 0.00 61.79 61.33 1i10 h SER 68 Cb 0.52 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1i10 h SER 68 CO 0.00 0.03 0.58 0.25 -1.14 0.00 0.00 176.83 176.55 1i10 h LEU 69 N 0.49 0.07 -1.86 5.07 5.85 -1.81 0.26 115.31 123.38 1i10 h LEU 69 Ca 0.64 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.37 1i10 h LEU 69 Cb 1.28 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1i10 h LEU 69 CO -0.52 0.03 -0.02 0.49 -0.34 0.00 0.00 178.44 178.09 1i10 n PHE 70 N -4.33 0.00 -3.60 1.25 3.01 0.65 -4.97 117.46 109.46 1i10 n PHE 70 Ca 0.17 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.40 1i10 n PHE 70 Cb 0.84 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.31 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 -2.02 3.04 -0.27 4.37 1.43 0.91 -5.04 118.68 121.10 1i10 s LEU 71 Ca 0.28 -0.98 0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1i10 s LEU 71 Cb 0.20 -1.60 0.50 0.00 0.03 0.00 0.00 46.19 45.31 1i10 s LEU 71 CO 0.31 -0.98 1.13 0.54 0.23 0.00 0.00 176.35 177.58 1i10 n ARG 72 N -1.77 2.18 -3.80 1.70 3.00 -1.26 -4.95 116.66 111.75 1i10 n ARG 72 Ca 0.04 -3.67 -0.29 0.00 -0.01 0.00 0.00 57.85 53.92 1i10 n ARG 72 Cb 0.63 -1.77 -0.16 0.00 0.00 0.00 0.00 32.46 31.16 1i10 n ARG 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1i10 s THR 73 N -4.00 0.84 -0.23 0.55 2.01 -1.26 -4.90 115.64 108.65 1i10 s THR 73 Ca 0.33 -0.80 0.20 0.00 0.31 0.00 0.00 61.69 61.73 1i10 s THR 73 Cb 0.34 -1.29 0.05 0.00 0.01 0.00 0.00 72.50 71.61 1i10 s THR 73 CO -0.02 -0.20 1.18 -0.65 -0.69 0.00 0.00 174.62 174.24 1i10 h PRO 74 N 8.15 0.00 -4.65 4.92 0.11 -1.87 -3.45 132.00 135.21 1i10 h PRO 74 Ca -0.17 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.34 1i10 h PRO 74 Cb 1.10 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.85 1i10 h PRO 74 CO 0.37 0.16 -0.83 0.21 -0.21 0.00 0.00 178.00 177.69 1i10 s LYS 75 N -3.15 2.27 -0.13 1.05 2.20 -1.23 -5.10 119.74 115.65 1i10 s LYS 75 Ca 0.01 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1i10 s LYS 75 Cb 0.08 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.31 1i10 s LYS 75 CO 0.76 -0.25 -0.11 0.42 -0.36 0.00 0.00 175.35 175.81 1i10 s ILE 76 N 1.49 1.34 0.27 5.43 1.01 -1.26 -1.68 121.20 127.80 1i10 s ILE 76 Ca 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1i10 s ILE 76 Cb -0.13 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1i10 s ILE 76 CO -0.11 0.42 0.10 0.68 0.00 0.00 0.00 174.94 176.04 1i10 s VAL 77 N 1.57 0.56 0.14 2.92 -7.23 -0.10 -5.00 120.40 113.26 1i10 s VAL 77 Ca 0.05 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.97 1i10 s VAL 77 Cb -0.13 -2.62 0.07 0.00 0.56 0.00 0.00 36.38 34.26 1i10 s VAL 77 CO -0.09 0.00 0.75 -0.94 -0.31 0.00 0.00 175.10 174.50 1i10 s SER 78 N -3.34 -0.40 0.00 4.85 1.04 -1.26 -1.11 113.70 113.49 1i10 s SER 78 Ca 0.37 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1i10 s SER 78 Cb 0.07 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1i10 s SER 78 CO 0.14 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1i10 n GLY 79 N -0.38 2.36 0.12 7.32 0.00 -0.88 -4.94 105.19 108.80 1i10 n GLY 79 Ca -0.11 -0.81 -0.05 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 0.09 -6.47 1.61 3.64 -1.88 -3.38 116.57 110.18 1i10 h LYS 80 Ca 0.00 -0.08 -0.53 0.00 -1.27 0.00 0.00 60.65 58.76 1i10 h LYS 80 Cb 0.00 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1i10 h LYS 80 CO 0.00 0.82 0.43 0.16 -2.27 0.00 0.00 179.45 178.58 1i10 s ASP 81 N -6.85 7.30 0.00 4.20 1.47 -1.26 -4.90 116.67 116.63 1i10 s ASP 81 Ca -0.02 1.81 0.10 0.00 1.18 0.00 0.00 52.55 55.62 1i10 s ASP 81 Cb 0.11 -2.58 0.57 0.00 -0.34 0.00 0.00 42.92 40.69 1i10 s ASP 81 CO 0.80 -0.29 1.04 -1.22 0.68 0.00 0.00 175.17 176.18 1i10 n TYR 82 N 3.65 0.00 0.22 2.11 4.02 -1.26 -2.71 117.16 123.19 1i10 n TYR 82 Ca 0.06 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.05 1i10 n TYR 82 Cb 0.49 0.00 0.48 0.00 -0.02 0.00 0.00 39.34 40.29 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 0.64 7.72 -1.07 -1.94 -0.88 115.58 120.04 1i10 h ASN 83 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1i10 h ASN 83 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1i10 h ASN 83 CO 0.00 0.23 0.00 -0.37 0.07 0.00 0.00 177.43 177.36 1i10 h VAL 84 N 0.00 0.00 -0.01 6.14 -1.51 -1.87 -2.92 116.25 116.07 1i10 h VAL 84 Ca -0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1i10 h VAL 84 Cb 0.71 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1i10 h VAL 84 CO 0.03 0.00 -0.15 0.41 -1.23 0.00 0.00 177.57 176.63 1i10 n THR 85 N -2.54 0.00 -1.90 7.19 -1.04 -0.34 -4.84 114.28 110.81 1i10 n THR 85 Ca 0.01 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.05 61.45 1i10 n THR 85 Cb 0.21 0.46 0.02 0.00 -1.82 0.00 0.00 70.33 69.20 1i10 n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i10 s ALA 86 N -2.28 2.94 -1.28 2.41 0.00 -1.11 -3.49 121.76 118.95 1i10 s ALA 86 Ca 0.30 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.49 1i10 s ALA 86 Cb 0.20 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1i10 s ALA 86 CO 0.44 -1.16 0.99 0.09 0.00 0.00 0.00 175.76 176.11 1i10 n ASN 87 N -0.72 -3.01 -4.80 0.00 4.13 -0.72 -4.90 115.26 105.24 1i10 n ASN 87 Ca 0.09 -0.65 -0.38 0.00 1.68 0.00 0.00 54.58 55.31 1i10 n ASN 87 Cb 0.45 -4.83 -0.06 0.00 -1.54 0.00 0.00 39.78 33.80 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 -4.07 6.86 0.09 6.41 0.01 -1.23 -4.65 113.70 117.13 1i10 s SER 88 Ca 0.17 1.02 -0.02 0.00 1.31 0.00 0.00 55.95 58.43 1i10 s SER 88 Cb -0.08 -2.30 -0.24 0.00 0.21 0.00 0.00 66.02 63.62 1i10 s SER 88 CO 0.75 0.22 1.19 0.11 0.41 0.00 0.00 173.24 175.92 1i10 h LYS 89 N 5.23 0.23 -4.22 12.44 1.79 -1.54 -3.25 116.57 127.25 1i10 h LYS 89 Ca -0.48 -0.37 -0.34 0.00 -2.18 0.00 0.00 60.65 57.28 1i10 h LYS 89 Cb 1.21 0.13 -0.30 0.00 -1.58 0.00 0.00 32.23 31.69 1i10 h LYS 89 CO 0.66 1.16 -0.76 -1.17 -1.08 0.00 0.00 179.45 178.26 1i10 s LEU 90 N -7.13 1.81 -0.17 2.94 2.96 -1.16 -0.44 118.68 117.48 1i10 s LEU 90 Ca -0.03 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1i10 s LEU 90 Cb 0.08 -0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.50 1i10 s LEU 90 CO 0.87 0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 175.12 1i10 s VAL 91 N 0.16 1.57 -0.23 1.68 1.01 -0.25 -1.68 120.40 122.67 1i10 s VAL 91 Ca -0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1i10 s VAL 91 Cb -0.05 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1i10 s VAL 91 CO -0.00 0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.83 1i10 s ILE 92 N 1.45 4.45 -0.39 2.22 1.01 0.44 0.26 121.20 130.65 1i10 s ILE 92 Ca 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1i10 s ILE 92 Cb -0.15 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.32 1i10 s ILE 92 CO -0.09 0.37 0.21 -0.63 0.00 0.00 0.00 174.94 174.80 1i10 s ILE 93 N 1.23 4.24 -0.16 2.92 1.01 0.12 -0.97 121.20 129.59 1i10 s ILE 93 Ca 0.05 -1.16 0.17 0.00 0.00 0.00 0.00 60.65 59.70 1i10 s ILE 93 Cb -0.14 -3.48 0.35 0.00 0.01 0.00 0.00 42.46 39.20 1i10 s ILE 93 CO 0.03 -0.35 1.21 0.35 0.00 0.00 0.00 174.94 176.19 1i10 n THR 94 N 4.92 2.03 -3.08 2.92 -2.24 0.03 -0.81 114.28 118.05 1i10 n THR 94 Ca -0.11 -2.44 -0.34 0.00 -2.27 0.00 0.00 64.05 58.89 1i10 n THR 94 Cb 0.44 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1i10 n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i10 s ALA 95 N -2.96 3.32 0.00 6.98 0.00 -1.00 -4.64 121.76 123.46 1i10 s ALA 95 Ca 0.35 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1i10 s ALA 95 Cb 0.31 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1i10 s ALA 95 CO 0.02 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1i10 n GLY 96 N 0.00 0.69 3.84 0.00 0.00 -1.26 -4.71 105.19 103.75 1i10 n GLY 96 Ca 0.02 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1i10 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i10 s ALA 97 N -1.38 3.14 0.21 4.61 0.00 -1.26 -5.07 121.76 122.01 1i10 s ALA 97 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.24 1i10 s ALA 97 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1i10 s ALA 97 CO 0.00 0.05 -0.16 -0.98 0.00 0.00 0.00 175.76 174.67 1i10 s ARG 98 N -3.47 1.36 0.79 0.00 1.70 -1.26 -4.69 118.95 113.38 1i10 s ARG 98 Ca 0.58 -1.58 -0.15 0.00 -0.47 0.00 0.00 55.73 54.12 1i10 s ARG 98 Cb -0.10 -1.23 -0.01 0.00 -0.57 0.00 0.00 34.95 33.05 1i10 s ARG 98 CO 0.21 0.22 0.59 1.04 -1.08 0.00 0.00 175.30 176.28 1i10 n GLN 99 N -0.29 0.16 -3.83 3.89 6.02 -1.26 -5.05 117.38 117.01 1i10 n GLN 99 Ca -0.09 0.10 -0.21 0.00 -0.01 0.00 0.00 57.00 56.80 1i10 n GLN 99 Cb 0.60 -1.92 -0.02 0.00 1.02 0.00 0.00 30.24 29.91 1i10 n GLN 99 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1i10 s GLN 100 N -3.15 3.13 0.05 -1.09 -1.52 -1.26 -4.97 119.66 110.84 1i10 s GLN 100 Ca 0.65 -0.98 -0.35 0.00 -1.95 0.00 0.00 55.36 52.73 1i10 s GLN 100 Cb -0.31 -2.73 -0.14 0.00 -0.22 0.00 0.00 33.01 29.61 1i10 s GLN 100 CO 0.59 0.27 1.64 -1.91 -0.25 0.00 0.00 175.29 175.63 1i10 n GLU 101 N -1.42 1.97 0.00 2.91 2.13 -1.26 -0.63 120.64 124.34 1i10 n GLU 101 Ca -0.05 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1i10 n GLU 101 Cb 0.58 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.81 1i10 n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i10 n GLY 102 N 3.63 2.30 3.75 8.31 0.00 -1.26 -5.02 105.19 116.90 1i10 n GLY 102 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1i10 n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i10 s GLU 103 N -0.33 4.51 0.58 1.61 2.12 0.20 -5.02 118.70 122.37 1i10 s GLU 103 Ca 0.00 1.89 -0.16 0.00 0.36 0.00 0.00 54.97 57.06 1i10 s GLU 103 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1i10 s GLU 103 CO 0.00 -0.03 1.04 0.45 -0.54 0.00 0.00 175.26 176.19 1i10 s SER 104 N -0.16 5.94 0.44 -1.70 0.15 -1.26 -4.69 113.70 112.43 1i10 s SER 104 Ca 0.51 1.77 0.30 0.00 0.70 0.00 0.00 55.95 59.22 1i10 s SER 104 Cb -0.33 -2.53 1.13 0.00 -1.71 0.00 0.00 66.02 62.58 1i10 s SER 104 CO 0.39 -1.06 1.86 0.03 1.20 0.00 0.00 173.24 175.67 1i10 h ARG 105 N 0.52 0.00 0.00 5.44 3.08 -1.97 -3.06 114.38 118.39 1i10 h ARG 105 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1i10 h ARG 105 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1i10 h ARG 105 CO 0.58 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.41 1i10 h LEU 106 N 0.00 0.00 -0.97 3.04 3.38 -1.96 -3.03 115.31 115.76 1i10 h LEU 106 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i10 h LEU 106 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1i10 h LEU 106 CO 0.00 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.33 1i10 n ASN 107 N -2.42 1.42 -0.00 -0.43 4.05 -1.16 -2.53 115.26 114.20 1i10 n ASN 107 Ca 0.03 -1.94 0.07 0.00 0.45 0.00 0.00 54.58 53.19 1i10 n ASN 107 Cb 0.31 -0.16 -0.09 0.00 1.23 0.00 0.00 39.78 41.06 1i10 n ASN 107 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1i10 n LEU 108 N 0.26 0.48 -0.23 1.20 4.77 -1.15 -4.65 117.00 117.68 1i10 n LEU 108 Ca 0.10 -0.35 0.01 0.00 -0.03 0.00 0.00 56.01 55.75 1i10 n LEU 108 Cb 0.24 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1i10 n LEU 108 CO 0.07 0.12 0.77 0.58 -1.33 0.00 0.00 177.39 177.60 1i10 h VAL 109 N 0.00 0.36 0.00 4.08 2.07 -1.65 -1.24 116.25 119.87 1i10 h VAL 109 Ca 0.00 -0.01 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 1i10 h VAL 109 Cb 0.45 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1i10 h VAL 109 CO 0.00 0.01 -1.21 -0.61 0.02 0.00 0.00 177.57 175.78 1i10 h GLN 110 N 0.04 0.00 -0.02 1.57 5.75 -1.84 -0.65 115.11 119.95 1i10 h GLN 110 Ca 0.34 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.86 1i10 h GLN 110 Cb 0.55 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1i10 h GLN 110 CO -0.66 0.76 -0.08 0.00 -2.65 0.00 0.00 178.83 176.20 1i10 h ARG 111 N 0.00 -0.12 0.00 1.69 3.08 -1.78 -3.08 114.38 114.16 1i10 h ARG 111 Ca -0.11 0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 1i10 h ARG 111 Cb 1.80 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.85 1i10 h ARG 111 CO 0.10 -0.08 -1.03 -0.91 -1.07 0.00 0.00 179.97 176.98 1i10 h ASN 112 N -0.13 0.00 -0.27 7.04 -0.26 -1.25 -2.92 115.58 117.80 1i10 h ASN 112 Ca 0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1i10 h ASN 112 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 1i10 h ASN 112 CO -0.10 0.88 0.12 0.58 -1.06 0.00 0.00 177.43 177.85 1i10 h VAL 113 N 0.00 1.13 0.00 2.81 2.07 -1.19 -1.70 116.25 119.38 1i10 h VAL 113 Ca -0.06 -0.43 -0.22 0.00 0.82 0.00 0.00 66.70 66.82 1i10 h VAL 113 Cb 1.72 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1i10 h VAL 113 CO 0.11 0.16 -0.93 -1.13 0.02 0.00 0.00 177.57 175.80 1i10 h ASN 114 N 0.45 0.44 0.19 0.57 -0.73 -1.48 -2.99 115.58 112.03 1i10 h ASN 114 Ca 0.11 -0.35 -0.11 0.00 1.87 0.00 0.00 56.30 57.82 1i10 h ASN 114 Cb 0.11 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1i10 h ASN 114 CO -0.01 1.16 -0.39 0.40 -0.37 0.00 0.00 177.43 178.21 1i10 h ILE 115 N 0.18 1.30 0.00 2.57 2.04 -1.37 -2.94 117.51 119.29 1i10 h ILE 115 Ca -0.07 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.29 1i10 h ILE 115 Cb 1.56 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1i10 h ILE 115 CO 0.15 0.45 -0.09 -0.26 0.00 0.00 0.00 178.15 178.40 1i10 h PHE 116 N 0.24 0.00 0.00 1.37 -1.00 -1.28 -0.23 116.94 116.03 1i10 h PHE 116 Ca 0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1i10 h PHE 116 Cb 0.80 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.36 1i10 h PHE 116 CO 0.02 0.09 -0.00 0.87 -1.61 0.00 0.00 178.31 177.67 1i10 h LYS 117 N 0.00 0.00 0.02 1.51 1.57 -1.37 -1.34 116.57 116.96 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 0.81 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.06 1i10 h LYS 117 CO 0.01 0.00 -2.29 0.34 -0.57 0.00 0.00 179.45 176.95 1i10 n PHE 118 N -3.10 0.31 0.06 -1.35 7.35 -0.89 -4.58 117.46 115.26 1i10 n PHE 118 Ca 0.01 0.08 -0.07 0.00 -0.76 0.00 0.00 57.45 56.71 1i10 n PHE 118 Cb 0.35 -1.05 -0.05 0.00 0.35 0.00 0.00 39.48 39.09 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 0.01 0.41 -0.59 -2.13 2.04 -0.87 -3.33 117.51 113.06 1i10 h ILE 119 Ca -0.51 -1.02 0.09 0.00 1.00 0.00 0.00 64.86 64.42 1i10 h ILE 119 Cb 2.05 0.72 -0.11 0.00 -0.74 0.00 0.00 36.82 38.74 1i10 h ILE 119 CO -0.00 0.12 -0.42 0.40 0.00 0.00 0.00 178.15 178.24 1i10 h ILE 120 N -1.00 0.10 -0.88 -0.67 1.08 -1.52 0.79 117.51 115.41 1i10 h ILE 120 Ca -0.03 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.57 1i10 h ILE 120 Cb 0.39 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.17 1i10 h ILE 120 CO 0.04 0.00 0.57 -0.65 -0.69 0.00 0.00 178.15 177.42 1i10 h PRO 121 N -0.21 0.74 0.00 2.37 0.11 -1.78 0.29 132.00 133.52 1i10 h PRO 121 Ca 0.19 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 1i10 h PRO 121 Cb 0.56 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1i10 h PRO 121 CO -0.69 0.49 -0.37 -0.91 -0.21 0.00 0.00 178.00 176.31 1i10 h ASN 122 N 0.77 0.00 0.17 -2.05 -0.26 -0.98 -2.05 115.58 111.19 1i10 h ASN 122 Ca 0.43 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.87 1i10 h ASN 122 Cb 0.57 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 37.86 1i10 h ASN 122 CO -0.19 0.37 -1.23 -0.37 -1.06 0.00 0.00 177.43 174.95 1i10 h VAL 123 N 0.00 1.30 -0.38 2.81 -1.51 0.30 -3.05 116.25 115.72 1i10 h VAL 123 Ca -0.00 -2.50 -0.05 0.00 -1.23 0.00 0.00 66.70 62.91 1i10 h VAL 123 Cb 0.96 2.69 -0.01 0.00 -2.13 0.00 0.00 31.29 32.80 1i10 h VAL 123 CO 0.05 0.76 0.02 -0.37 -1.23 0.00 0.00 177.57 176.80 1i10 h VAL 124 N 0.26 1.25 -0.71 7.19 -1.51 -1.33 0.35 116.25 121.76 1i10 h VAL 124 Ca -0.18 -0.94 0.07 0.00 -1.23 0.00 0.00 66.70 64.42 1i10 h VAL 124 Cb 1.90 1.12 -0.10 0.00 -2.13 0.00 0.00 31.29 32.08 1i10 h VAL 124 CO 0.23 0.32 -0.56 0.50 -1.23 0.00 0.00 177.57 176.83 1i10 h LYS 125 N 0.48 -0.18 0.00 5.19 3.64 -1.42 -1.63 116.57 122.65 1i10 h LYS 125 Ca 0.11 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1i10 h LYS 125 Cb 0.43 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1i10 h LYS 125 CO 0.01 -0.12 0.00 1.88 -2.27 0.00 0.00 179.45 178.95 1i10 h TYR 126 N -0.19 0.00 -1.76 1.91 -1.99 -1.32 -3.37 116.97 110.24 1i10 h TYR 126 Ca 0.13 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.38 1i10 h TYR 126 Cb 0.51 0.00 -0.33 0.00 2.00 0.00 0.00 36.73 38.91 1i10 h TYR 126 CO -0.87 0.00 -0.93 0.43 -0.00 0.00 0.00 178.16 176.79 1i10 n SER 127 N -2.39 -0.79 0.32 3.88 7.64 0.12 -1.76 113.62 120.63 1i10 n SER 127 Ca 0.05 -2.69 0.20 0.00 1.01 0.00 0.00 58.87 57.44 1i10 n SER 127 Cb 0.44 -0.06 1.06 0.00 -1.01 0.00 0.00 64.21 64.63 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 4.63 0.00 -0.02 1.43 0.13 -1.51 -2.97 132.00 133.70 1i10 h PRO 128 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1i10 h PRO 128 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1i10 h PRO 128 CO 0.37 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 178.04 1i10 n ASN 129 N -3.21 2.04 -4.57 1.44 3.02 -1.26 -5.01 115.26 107.72 1i10 n ASN 129 Ca -0.02 -1.52 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 1i10 n ASN 129 Cb 0.17 0.25 0.22 0.00 -0.61 0.00 0.00 39.78 39.82 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i10 s LYS 131 N -4.72 2.87 -0.17 0.00 3.01 0.41 -4.96 119.74 116.18 1i10 s LYS 131 Ca 0.67 -0.61 -0.05 0.00 -1.01 0.00 0.00 55.97 54.97 1i10 s LYS 131 Cb -0.22 -2.73 -0.03 0.00 -1.01 0.00 0.00 37.83 33.85 1i10 s LYS 131 CO 0.61 0.61 -0.01 -0.51 0.51 0.00 0.00 175.35 176.56 1i10 s LEU 132 N -1.88 3.33 -0.30 3.17 1.43 0.25 -1.09 118.68 123.58 1i10 s LEU 132 Ca 0.23 -0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1i10 s LEU 132 Cb -0.12 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1i10 s LEU 132 CO 0.15 0.14 0.05 -0.22 0.23 0.00 0.00 176.35 176.70 1i10 s LEU 133 N 0.54 3.86 -0.21 1.79 0.20 0.14 -0.64 118.68 124.36 1i10 s LEU 133 Ca -0.02 -0.90 -0.15 0.00 0.69 0.00 0.00 54.13 53.75 1i10 s LEU 133 Cb -0.14 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1i10 s LEU 133 CO 0.02 -0.22 0.37 -0.63 -0.29 0.00 0.00 176.35 175.60 1i10 s ILE 134 N 1.42 5.21 -0.08 6.68 1.01 0.18 -0.70 121.20 134.93 1i10 s ILE 134 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 60.65 61.31 1i10 s ILE 134 Cb -0.18 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 1i10 s ILE 134 CO 0.01 0.25 -0.05 0.52 0.00 0.00 0.00 174.94 175.67 1i10 n VAL 135 N 4.43 0.46 -1.56 2.92 0.31 0.01 -1.13 118.33 123.77 1i10 n VAL 135 Ca -0.09 -0.20 -0.51 0.00 -0.01 0.00 0.00 64.34 63.53 1i10 n VAL 135 Cb 0.51 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 1i10 n VAL 135 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1i10 n SER 136 N -2.60 1.05 -4.88 4.52 7.64 -0.65 -4.57 113.62 114.14 1i10 n SER 136 Ca -0.13 1.14 -0.30 0.00 1.01 0.00 0.00 58.87 60.59 1i10 n SER 136 Cb 0.67 -1.15 -0.02 0.00 -1.01 0.00 0.00 64.21 62.70 1i10 n SER 136 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i10 s ASN 137 N 0.05 6.42 0.03 6.43 0.01 -1.26 -3.24 114.94 123.38 1i10 s ASN 137 Ca 0.78 1.15 -0.30 0.00 -0.71 0.00 0.00 52.86 53.77 1i10 s ASN 137 Cb -0.94 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 38.33 1i10 s ASN 137 CO 0.52 -0.52 1.28 -2.16 -1.51 0.00 0.00 177.10 174.70 1i10 s PRO 138 N -4.29 4.36 0.21 -0.60 0.04 -1.25 -4.67 135.00 128.80 1i10 s PRO 138 Ca 0.51 1.84 -0.09 0.00 0.04 0.00 0.00 61.00 63.30 1i10 s PRO 138 Cb -0.10 -3.44 0.17 0.00 0.04 0.00 0.00 34.50 31.16 1i10 s PRO 138 CO 0.38 -0.41 1.85 -0.24 0.04 0.00 0.00 177.00 178.63 1i10 h VAL 139 N 4.70 1.22 -0.07 -0.36 3.04 -1.79 -0.42 116.25 122.57 1i10 h VAL 139 Ca -0.39 -0.49 -0.00 0.00 -1.01 0.00 0.00 66.70 64.80 1i10 h VAL 139 Cb 1.19 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1i10 h VAL 139 CO 0.86 0.23 0.03 0.44 -1.01 0.00 0.00 177.57 178.12 1i10 h ASP 140 N 1.08 0.09 -0.33 3.17 3.32 -1.89 0.19 116.42 122.05 1i10 h ASP 140 Ca 0.28 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1i10 h ASP 140 Cb -0.04 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1i10 h ASP 140 CO -0.05 0.23 0.21 0.40 -1.72 0.00 0.00 179.24 178.31 1i10 h ILE 141 N -0.05 1.07 0.00 0.35 2.04 -1.76 -0.86 117.51 118.30 1i10 h ILE 141 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1i10 h ILE 141 Cb 0.16 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1i10 h ILE 141 CO -0.00 0.08 -0.04 -0.07 0.00 0.00 0.00 178.15 178.12 1i10 h LEU 142 N 0.43 0.00 -0.31 1.44 3.38 -0.91 -1.55 115.31 117.79 1i10 h LEU 142 Ca 0.13 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1i10 h LEU 142 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1i10 h LEU 142 CO -0.04 0.04 -0.19 0.74 0.09 0.00 0.00 178.44 179.09 1i10 h THR 143 N 0.00 1.29 -0.50 0.22 2.02 0.74 -0.29 112.91 116.40 1i10 h THR 143 Ca -0.00 -1.31 0.01 0.00 0.77 0.00 0.00 66.41 65.88 1i10 h THR 143 Cb 0.46 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1i10 h THR 143 CO 0.01 0.42 0.32 0.22 0.37 0.00 0.00 175.52 176.85 1i10 h TYR 144 N 0.43 0.59 -0.57 3.16 3.20 -0.72 -0.68 116.97 122.38 1i10 h TYR 144 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1i10 h TYR 144 Cb 0.73 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1i10 h TYR 144 CO 0.06 0.36 0.25 0.28 -1.64 0.00 0.00 178.16 177.47 1i10 h VAL 145 N 0.64 1.22 -0.93 1.81 2.07 -1.17 0.83 116.25 120.72 1i10 h VAL 145 Ca 0.19 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1i10 h VAL 145 Cb -0.03 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1i10 h VAL 145 CO -0.07 0.25 0.55 0.00 0.02 0.00 0.00 177.57 178.33 1i10 h ALA 146 N 1.09 1.18 0.22 1.67 0.00 -0.39 -0.28 119.26 122.75 1i10 h ALA 146 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1i10 h ALA 146 Cb 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1i10 h ALA 146 CO -0.02 0.65 -0.11 2.35 0.00 0.00 0.00 179.25 182.12 1i10 h TRP 147 N 1.28 -0.28 -0.94 0.00 7.01 -0.85 -1.80 115.95 120.37 1i10 h TRP 147 Ca 0.33 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.45 1i10 h TRP 147 Cb -0.04 0.09 -0.08 0.00 -2.10 0.00 0.00 29.16 27.03 1i10 h TRP 147 CO 0.01 -0.02 0.57 0.87 -2.79 0.00 0.00 178.44 177.08 1i10 h LYS 148 N -0.51 0.87 0.12 2.65 1.79 -0.22 -2.35 116.57 118.91 1i10 h LYS 148 Ca -0.03 -0.05 -0.27 0.00 -2.18 0.00 0.00 60.65 58.12 1i10 h LYS 148 Cb 0.38 -0.20 0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1i10 h LYS 148 CO 0.05 0.57 -1.21 0.82 -1.08 0.00 0.00 179.45 178.60 1i10 h ILE 149 N 0.89 1.47 0.00 1.86 2.04 -1.05 -3.34 117.51 119.38 1i10 h ILE 149 Ca 0.47 -2.93 -0.16 0.00 1.00 0.00 0.00 64.86 63.25 1i10 h ILE 149 Cb 0.50 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1i10 h ILE 149 CO -0.28 0.86 -0.74 0.77 0.00 0.00 0.00 178.15 178.76 1i10 h SER 150 N 0.11 0.00 -0.40 1.72 4.64 -1.07 -3.46 113.55 115.08 1i10 h SER 150 Ca -0.14 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1i10 h SER 150 Cb 1.92 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.96 1i10 h SER 150 CO 0.20 0.74 -0.14 0.61 -0.87 0.00 0.00 176.83 177.38 1i10 n GLY 151 N 1.03 0.89 3.82 -0.77 0.00 -0.91 -5.03 105.19 104.23 1i10 n GLY 151 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1i10 n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i10 s PHE 152 N -2.28 3.24 0.56 1.61 2.99 -1.26 -5.01 117.98 117.83 1i10 s PHE 152 Ca 0.00 1.48 -0.20 0.00 0.00 0.00 0.00 56.93 58.21 1i10 s PHE 152 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 43.02 40.09 1i10 s PHE 152 CO 0.00 -0.75 1.24 -2.14 -0.00 0.00 0.00 175.22 173.57 1i10 s PRO 153 N -4.14 3.13 0.65 0.24 0.02 -1.26 -4.86 135.00 128.78 1i10 s PRO 153 Ca 0.61 1.93 0.37 0.00 0.02 0.00 0.00 61.00 63.93 1i10 s PRO 153 Cb -0.13 -2.08 2.06 0.00 0.02 0.00 0.00 34.50 34.37 1i10 s PRO 153 CO 0.35 -1.11 2.20 1.57 -0.33 0.00 0.00 177.00 179.68 1i10 h LYS 154 N 1.21 0.00 0.00 5.54 2.10 -1.94 -1.92 116.57 121.55 1i10 h LYS 154 Ca -0.50 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.12 1i10 h LYS 154 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1i10 h LYS 154 CO 0.56 0.00 -0.12 -2.95 -2.00 0.00 0.00 179.45 174.95 1i10 h ASN 155 N 0.00 0.00 -0.53 7.07 -1.07 -1.86 -2.41 115.58 116.78 1i10 h ASN 155 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.38 1i10 h ASN 155 Cb 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1i10 h ASN 155 CO -0.00 0.12 0.00 0.54 0.07 0.00 0.00 177.43 178.16 1i10 n ARG 156 N -3.45 2.22 -3.78 4.14 1.74 -0.72 -1.54 116.66 115.27 1i10 n ARG 156 Ca -0.01 -1.90 -0.30 0.00 -0.77 0.00 0.00 57.85 54.87 1i10 n ARG 156 Cb 0.28 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.16 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 -1.30 1.06 -0.07 1.55 1.01 -0.91 -0.59 120.40 121.16 1i10 s VAL 157 Ca 0.35 -1.47 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1i10 s VAL 157 Cb 0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1i10 s VAL 157 CO 0.24 -0.62 -0.21 -0.63 0.00 0.00 0.00 175.10 173.88 1i10 s ILE 158 N 1.53 2.45 -0.02 2.22 1.09 0.19 -4.79 121.20 123.88 1i10 s ILE 158 Ca 0.09 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.72 1i10 s ILE 158 Cb -0.17 -1.93 -0.04 0.00 -1.06 0.00 0.00 42.46 39.26 1i10 s ILE 158 CO -0.22 0.57 0.00 -0.83 -0.10 0.00 0.00 174.94 174.37 1i10 s GLY 159 N -0.22 1.87 0.46 6.18 0.00 -1.00 0.52 107.32 115.14 1i10 s GLY 159 Ca -0.01 -0.91 0.11 0.00 0.00 0.00 0.00 44.72 43.91 1i10 s GLY 159 CO 0.03 -0.75 2.10 1.48 0.00 0.00 0.00 173.10 175.96 1i10 h SER 160 N 4.55 0.25 0.00 1.64 4.64 -1.47 -1.49 113.55 121.67 1i10 h SER 160 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1i10 h SER 160 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1i10 h SER 160 CO 0.57 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1i10 n GLY 161 N -1.51 3.23 1.45 -0.77 0.00 -1.26 -2.36 105.19 103.97 1i10 n GLY 161 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 3.05 0.58 -0.53 0.00 -1.24 -0.80 -1.16 115.58 115.48 1i10 h ASN 163 Ca 0.00 -0.16 -0.05 0.00 0.71 0.00 0.00 56.30 56.80 1i10 h ASN 163 Cb 1.45 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1i10 h ASN 163 CO 0.30 0.58 0.13 0.25 -1.29 0.00 0.00 177.43 177.40 1i10 h LEU 164 N 0.54 0.80 -0.64 0.34 5.85 -1.78 -0.88 115.31 119.53 1i10 h LEU 164 Ca 0.14 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1i10 h LEU 164 Cb 0.17 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1i10 h LEU 164 CO -0.01 0.82 0.33 0.44 -0.34 0.00 0.00 178.44 179.68 1i10 h ASP 165 N 0.73 0.82 -0.54 1.25 5.19 -1.74 0.14 116.42 122.27 1i10 h ASP 165 Ca 0.17 -0.11 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 1i10 h ASP 165 Cb 0.33 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1i10 h ASP 165 CO 0.00 0.70 -0.11 0.28 -3.12 0.00 0.00 179.24 176.99 1i10 h SER 166 N 0.88 1.03 -0.09 6.45 0.02 -1.14 0.26 113.55 120.96 1i10 h SER 166 Ca 0.22 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1i10 h SER 166 Cb 0.08 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1i10 h SER 166 CO -0.03 1.14 -0.11 0.00 -1.14 0.00 0.00 176.83 176.69 1i10 h ALA 167 N 0.95 -0.04 -0.76 3.77 0.00 -0.13 -0.56 119.26 122.49 1i10 h ALA 167 Ca 0.14 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1i10 h ALA 167 Cb 0.68 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1i10 h ALA 167 CO 0.05 -0.57 0.48 0.00 0.00 0.00 0.00 179.25 179.20 1i10 h ARG 168 N -0.14 0.89 -0.40 0.00 3.08 -0.26 -0.79 114.38 116.77 1i10 h ARG 168 Ca 0.07 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1i10 h ARG 168 Cb 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1i10 h ARG 168 CO -0.18 0.59 0.20 0.35 -1.07 0.00 0.00 179.97 179.86 1i10 h PHE 169 N 0.92 0.37 -0.28 3.04 3.04 0.17 -1.50 116.94 122.71 1i10 h PHE 169 Ca 0.31 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.19 1i10 h PHE 169 Cb 0.04 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 1i10 h PHE 169 CO -0.04 0.20 -0.19 0.00 -2.02 0.00 0.00 178.31 176.26 1i10 h ARG 170 N 0.41 0.50 -0.26 1.11 3.08 -0.43 -0.62 114.38 118.17 1i10 h ARG 170 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1i10 h ARG 170 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1i10 h ARG 170 CO -0.11 0.67 0.14 -0.92 -1.07 0.00 0.00 179.97 178.68 1i10 h TYR 171 N 0.45 0.36 -0.44 3.04 3.20 -0.60 0.24 116.97 123.21 1i10 h TYR 171 Ca 0.07 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1i10 h TYR 171 Cb 0.59 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1i10 h TYR 171 CO 0.02 0.30 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.62 1i10 h LEU 172 N 0.31 0.84 -0.58 2.82 3.38 -0.96 -0.73 115.31 120.39 1i10 h LEU 172 Ca 0.09 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1i10 h LEU 172 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1i10 h LEU 172 CO -0.01 1.00 -0.11 -0.03 0.09 0.00 0.00 178.44 179.38 1i10 h MET 173 N 0.75 1.02 -0.15 1.13 4.05 -0.80 -2.43 114.93 118.49 1i10 h MET 173 Ca 0.12 -0.37 -0.05 0.00 -0.28 0.00 0.00 59.70 59.11 1i10 h MET 173 Cb 0.67 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 1i10 h MET 173 CO 0.05 1.06 -0.11 0.78 0.23 0.00 0.00 176.91 178.91 1i10 h GLY 174 N 0.94 0.26 0.87 1.39 0.00 -0.17 -2.24 103.07 104.12 1i10 h GLY 174 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1i10 h GLY 174 CO 0.05 0.14 0.03 -2.09 0.00 0.00 0.00 176.54 174.67 1i10 h GLU 175 N 0.23 0.47 0.00 4.80 4.81 -0.71 -0.95 114.58 123.23 1i10 h GLU 175 Ca 0.05 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 1i10 h GLU 175 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1i10 h GLU 175 CO 0.02 0.60 -0.36 0.07 -0.73 0.00 0.00 179.01 178.61 1i10 h ARG 176 N 0.28 0.00 -0.00 1.92 0.11 -1.26 -3.26 114.38 112.17 1i10 h ARG 176 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1i10 h ARG 176 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1i10 h ARG 176 CO 0.01 0.36 -0.33 1.28 0.10 0.00 0.00 179.97 181.39 1i10 n LEU 177 N -3.19 0.62 -1.55 0.08 4.32 -0.86 -4.93 117.00 111.49 1i10 n LEU 177 Ca 0.03 -0.04 -0.14 0.00 -0.02 0.00 0.00 56.01 55.83 1i10 n LEU 177 Cb 0.68 -0.22 -0.01 0.00 -1.62 0.00 0.00 43.42 42.25 1i10 n LEU 177 CO 0.39 0.13 -0.18 0.61 -1.22 0.00 0.00 177.39 177.12 1i10 n GLY 178 N 1.42 -0.14 3.17 -0.72 0.00 -0.46 -5.02 105.19 103.44 1i10 n GLY 178 Ca 0.09 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.68 1.32 0.39 1.61 1.01 -0.63 -5.06 120.40 116.36 1i10 s VAL 179 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 1i10 s VAL 179 Cb 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 36.38 35.13 1i10 s VAL 179 CO 0.00 0.22 1.35 1.57 0.00 0.00 0.00 175.10 178.24 1i10 n HIS 180 N 2.24 2.47 -0.09 5.22 -0.00 -1.26 -4.14 115.22 119.66 1i10 n HIS 180 Ca -0.16 0.50 0.11 0.00 -0.00 0.00 0.00 57.72 58.17 1i10 n HIS 180 Cb 0.54 -2.44 0.48 0.00 -0.00 0.00 0.00 29.99 28.58 1i10 n HIS 180 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1i10 h PRO 181 N 2.49 0.43 -0.58 1.57 0.11 -1.91 -1.57 132.00 132.55 1i10 h PRO 181 Ca -0.48 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.71 1i10 h PRO 181 Cb 1.27 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1i10 h PRO 181 CO 0.62 0.29 0.39 -0.07 -0.21 0.00 0.00 178.00 179.02 1i10 h LEU 182 N 0.45 0.29 -1.37 2.35 -0.00 -1.93 -1.65 115.31 113.45 1i10 h LEU 182 Ca 0.27 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1i10 h LEU 182 Cb 0.48 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1i10 h LEU 182 CO -0.08 0.17 0.00 -1.20 -0.00 0.00 0.00 178.44 177.33 1i10 n SER 183 N -4.46 2.10 -4.64 -0.43 7.64 -0.60 -4.83 113.62 108.41 1i10 n SER 183 Ca 0.10 -1.72 -0.35 0.00 1.01 0.00 0.00 58.87 57.91 1i10 n SER 183 Cb 0.42 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.44 2.05 0.00 0.00 0.09 -0.56 -4.92 115.29 111.50 1i10 s HIS 185 Ca 0.08 -0.39 0.00 0.00 -0.00 0.00 0.00 55.06 54.75 1i10 s HIS 185 Cb -0.12 -1.26 0.00 0.00 -0.00 0.00 0.00 32.58 31.20 1i10 s HIS 185 CO 0.02 0.06 0.00 0.41 -0.00 0.00 0.00 174.74 175.23 1i10 n GLY 186 N 2.07 1.65 3.41 -2.22 0.00 -1.26 -2.26 105.19 106.58 1i10 n GLY 186 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1i10 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i10 s TRP 187 N -1.11 2.67 -0.22 1.61 0.52 -1.26 -4.81 118.94 116.34 1i10 s TRP 187 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 1i10 s TRP 187 Cb 0.00 -1.67 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1i10 s TRP 187 CO 0.00 0.01 -0.11 0.08 0.02 0.00 0.00 176.95 176.95 1i10 s VAL 188 N -0.37 2.63 0.52 4.03 1.01 -1.26 -0.46 120.40 126.51 1i10 s VAL 188 Ca 0.03 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1i10 s VAL 188 Cb -0.12 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1i10 s VAL 188 CO 0.02 0.36 0.20 -0.76 0.00 0.00 0.00 175.10 174.92 1i10 s LEU 189 N 1.33 2.54 0.00 3.92 1.02 0.93 -4.65 118.68 123.77 1i10 s LEU 189 Ca 0.03 -1.43 0.00 0.00 0.02 0.00 0.00 54.13 52.75 1i10 s LEU 189 Cb -0.15 -0.99 0.00 0.00 0.02 0.00 0.00 46.19 45.07 1i10 s LEU 189 CO -0.07 -0.94 0.00 0.61 0.02 0.00 0.00 176.35 175.96 1i10 n GLY 190 N -1.49 0.37 3.74 -3.19 0.00 -0.82 0.39 105.19 104.19 1i10 n GLY 190 Ca -0.10 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 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 4.47 -1.31 1.61 2.12 -1.26 -1.47 118.70 122.86 1i10 s GLU 191 Ca 0.00 1.95 -0.17 0.00 0.36 0.00 0.00 54.97 57.11 1i10 s GLU 191 Cb 0.00 -3.20 0.08 0.00 0.26 0.00 0.00 34.13 31.27 1i10 s GLU 191 CO 0.00 -0.10 1.76 1.58 -0.54 0.00 0.00 175.26 177.96 1i10 n HIS 192 N 2.13 4.56 -2.42 5.30 -0.00 -1.26 -3.72 115.22 119.82 1i10 n HIS 192 Ca 0.03 -2.91 0.00 0.00 -0.00 0.00 0.00 57.72 54.84 1i10 n HIS 192 Cb 0.44 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 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 5.08 1.20 0.24 1.57 0.00 -1.26 -4.76 105.19 107.25 1i10 n GLY 193 Ca 0.48 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -0.36 1.61 3.32 -1.89 -2.86 116.42 116.24 1i10 h ASP 194 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1i10 h ASP 194 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1i10 h ASP 194 CO 0.00 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 176.16 1i10 n SER 195 N -3.98 3.86 -4.75 6.45 3.41 -1.26 -4.99 113.62 112.36 1i10 n SER 195 Ca -0.02 -2.55 -0.36 0.00 -0.26 0.00 0.00 58.87 55.68 1i10 n SER 195 Cb 0.27 -0.60 0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1i10 n SER 195 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1i10 s SER 196 N -0.50 5.00 -0.27 4.04 1.04 -1.08 -4.46 113.70 117.47 1i10 s SER 196 Ca 0.34 2.41 -0.02 0.00 0.48 0.00 0.00 55.95 59.16 1i10 s SER 196 Cb 0.25 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.81 1i10 s SER 196 CO 0.10 -1.72 -0.04 -0.69 0.98 0.00 0.00 173.24 171.88 1i10 s VAL 197 N -1.63 2.90 -0.21 5.02 1.01 0.16 -4.90 120.40 122.76 1i10 s VAL 197 Ca 0.78 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1i10 s VAL 197 Cb -0.31 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1i10 s VAL 197 CO 0.35 0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.41 1i10 s PRO 198 N 1.28 4.27 -0.94 2.72 0.04 -1.26 -0.05 135.00 141.06 1i10 s PRO 198 Ca -0.03 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 1i10 s PRO 198 Cb -0.18 -3.65 0.11 0.00 0.04 0.00 0.00 34.50 30.82 1i10 s PRO 198 CO -0.03 -0.61 1.21 0.08 0.04 0.00 0.00 177.00 177.69 1i10 s VAL 199 N 3.12 4.49 0.45 -0.36 1.01 0.39 -4.86 120.40 124.64 1i10 s VAL 199 Ca 0.46 -1.30 0.11 0.00 0.00 0.00 0.00 61.98 61.25 1i10 s VAL 199 Cb -0.16 -4.85 0.25 0.00 0.00 0.00 0.00 36.38 31.61 1i10 s VAL 199 CO 0.08 -1.63 2.07 -0.50 0.00 0.00 0.00 175.10 175.13 1i10 h TRP 200 N 9.13 0.24 0.00 5.22 4.06 -1.93 -2.03 115.95 130.64 1i10 h TRP 200 Ca 0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.10 1i10 h TRP 200 Cb 1.02 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1i10 h TRP 200 CO 1.19 0.19 0.00 0.66 -3.56 0.00 0.00 178.44 176.92 1i10 h SER 201 N 0.25 0.00 -0.26 -3.49 4.64 -1.92 -2.94 113.55 109.83 1i10 h SER 201 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1i10 h SER 201 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1i10 h SER 201 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1i10 n GLY 202 N -0.19 1.41 3.69 -0.77 0.00 -0.76 -4.90 105.19 103.67 1i10 n GLY 202 Ca 0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1i10 n GLY 202 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i10 s MET 203 N -1.53 4.43 0.10 1.61 -1.94 -1.11 -4.39 119.30 116.48 1i10 s MET 203 Ca 0.33 1.42 -0.25 0.00 -1.71 0.00 0.00 55.69 55.47 1i10 s MET 203 Cb 0.20 -3.53 0.08 0.00 2.01 0.00 0.00 34.83 33.59 1i10 s MET 203 CO 0.29 -0.30 0.73 0.54 -0.01 0.00 0.00 175.02 176.27 1i10 s ASN 204 N 1.11 -0.46 -0.07 3.03 4.22 -0.96 -1.26 114.94 120.55 1i10 s ASN 204 Ca 0.49 -0.04 0.02 0.00 -2.14 0.00 0.00 52.86 51.19 1i10 s ASN 204 Cb -0.19 0.52 0.02 0.00 1.28 0.00 0.00 41.25 42.87 1i10 s ASN 204 CO 0.19 -0.84 -0.10 -0.69 -2.04 0.00 0.00 177.10 173.62 1i10 s VAL 205 N -3.49 1.03 -1.29 3.54 1.01 -1.14 -1.50 120.40 118.56 1i10 s VAL 205 Ca 0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1i10 s VAL 205 Cb -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.45 1i10 s VAL 205 CO -0.10 0.34 0.42 0.00 0.00 0.00 0.00 175.10 175.76 1i10 n ALA 206 N 3.98 -0.99 -0.99 5.51 0.00 -1.26 -0.61 120.51 126.14 1i10 n ALA 206 Ca -0.22 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1i10 n ALA 206 Cb 0.51 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 -1.17 0.76 3.56 0.00 0.00 -1.26 -4.99 105.19 102.08 1i10 n GLY 207 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1i10 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i10 s VAL 208 N -3.04 5.14 0.22 1.61 0.11 0.22 -5.03 120.40 119.62 1i10 s VAL 208 Ca 0.00 0.23 -0.32 0.00 -2.93 0.00 0.00 61.98 58.96 1i10 s VAL 208 Cb 0.00 -3.82 -0.13 0.00 -1.53 0.00 0.00 36.38 30.89 1i10 s VAL 208 CO 0.00 -0.06 1.55 -0.24 -3.33 0.00 0.00 175.10 173.02 1i10 n SER 209 N 5.45 3.28 0.04 3.54 2.88 -1.26 -2.89 113.62 124.66 1i10 n SER 209 Ca -0.08 1.11 -0.08 0.00 -1.33 0.00 0.00 58.87 58.49 1i10 n SER 209 Cb 0.50 -1.48 -0.13 0.00 -0.75 0.00 0.00 64.21 62.35 1i10 n SER 209 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i10 h LEU 210 N 5.35 0.01 -0.85 2.46 4.07 -1.51 -2.90 115.31 121.94 1i10 h LEU 210 Ca -0.45 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.40 1i10 h LEU 210 Cb 1.25 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1i10 h LEU 210 CO 0.84 1.01 -0.14 0.50 -1.08 0.00 0.00 178.44 179.58 1i10 h LYS 211 N 0.00 0.71 -0.07 1.13 1.63 -1.79 0.52 116.57 118.70 1i10 h LYS 211 Ca -0.09 -0.24 -0.15 0.00 -0.85 0.00 0.00 60.65 59.33 1i10 h LYS 211 Cb 1.84 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.40 1i10 h LYS 211 CO 0.12 0.81 -0.61 1.15 -3.45 0.00 0.00 179.45 177.47 1i10 h THR 212 N 0.64 1.39 0.14 1.00 2.02 -1.94 -2.17 112.91 113.99 1i10 h THR 212 Ca 0.11 -1.99 -0.28 0.00 0.77 0.00 0.00 66.41 65.01 1i10 h THR 212 Cb 0.60 2.01 0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1i10 h THR 212 CO 0.04 0.59 -1.25 0.25 0.37 0.00 0.00 175.52 175.51 1i10 h LEU 213 N 0.17 0.55 -6.27 2.58 5.85 -1.27 -3.41 115.31 113.52 1i10 h LEU 213 Ca -0.01 -0.57 -0.58 0.00 0.84 0.00 0.00 57.88 57.57 1i10 h LEU 213 Cb 1.11 -0.18 -0.39 0.00 0.37 0.00 0.00 40.66 41.57 1i10 h LEU 213 CO 0.09 1.43 -0.97 1.57 -0.34 0.00 0.00 178.44 180.22 1i10 n HIS 214 N -3.61 -0.07 0.31 1.25 -0.00 0.18 -5.00 115.22 108.27 1i10 n HIS 214 Ca -0.10 -3.54 0.13 0.00 0.46 0.00 0.00 57.72 54.67 1i10 n HIS 214 Cb 1.02 -0.10 0.71 0.00 -0.12 0.00 0.00 29.99 31.50 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 4.89 0.00 0.00 1.57 0.13 -1.60 0.34 132.00 137.34 1i10 h PRO 215 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1i10 h PRO 215 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1i10 h PRO 215 CO 0.46 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.74 1i10 h ASP 216 N 0.00 0.00 -1.26 1.44 3.45 -1.93 -3.46 116.42 114.66 1i10 h ASP 216 Ca 0.00 0.00 -0.73 0.00 0.43 0.00 0.00 57.03 56.73 1i10 h ASP 216 Cb 0.69 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 39.53 1i10 h ASP 216 CO 0.00 0.05 0.06 -0.11 -1.57 0.00 0.00 179.24 177.68 1i10 n LEU 217 N -3.15 0.31 0.00 1.55 7.94 0.12 -0.50 117.00 123.27 1i10 n LEU 217 Ca 0.01 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1i10 n LEU 217 Cb 0.40 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 43.33 1i10 n LEU 217 CO 0.30 -1.84 0.00 0.61 -1.11 0.00 0.00 177.39 175.35 1i10 n GLY 218 N 1.82 1.96 3.84 -3.96 0.00 -1.26 -5.00 105.19 102.59 1i10 n GLY 218 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.48 4.55 0.57 2.61 -4.23 0.35 -4.79 115.64 111.22 1i10 s THR 219 Ca 0.00 -1.35 0.28 0.00 -1.18 0.00 0.00 61.69 59.43 1i10 s THR 219 Cb 0.00 -3.46 0.38 0.00 1.34 0.00 0.00 72.50 70.76 1i10 s THR 219 CO 0.00 -0.35 2.00 -2.24 -0.54 0.00 0.00 174.62 173.49 1i10 h ASP 220 N 1.45 0.00 -0.32 3.99 2.03 -1.95 -2.93 116.42 118.70 1i10 h ASP 220 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1i10 h ASP 220 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1i10 h ASP 220 CO 0.61 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 179.11 1i10 n LYS 221 N -3.95 2.20 -2.17 4.15 5.02 -1.26 -4.97 118.16 117.19 1i10 n LYS 221 Ca 0.06 -2.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 1i10 n LYS 221 Cb 0.53 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1i10 n LYS 221 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1i10 s ASP 222 N -1.17 6.81 0.00 4.39 3.84 -1.11 -4.85 116.67 124.58 1i10 s ASP 222 Ca 0.29 2.22 0.00 0.00 -0.00 0.00 0.00 52.55 55.06 1i10 s ASP 222 Cb 0.17 -2.57 0.00 0.00 -1.38 0.00 0.00 42.92 39.14 1i10 s ASP 222 CO 0.23 -0.73 0.76 0.29 -0.00 0.00 0.00 175.17 175.73 1i10 n LYS 223 N 5.07 0.81 0.00 2.11 5.02 -1.26 -1.28 118.16 128.63 1i10 n LYS 223 Ca 0.13 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.45 1i10 n LYS 223 Cb 0.43 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 1i10 n LYS 223 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1i10 n GLU 224 N -0.43 1.97 -3.68 1.97 2.13 -1.26 -5.04 120.64 116.29 1i10 n GLU 224 Ca 0.00 -0.54 -0.28 0.00 0.66 0.00 0.00 57.16 57.01 1i10 n GLU 224 Cb 0.02 -0.99 0.04 0.00 0.27 0.00 0.00 31.44 30.78 1i10 n GLU 224 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1i10 n GLN 225 N -0.23 -2.18 0.22 5.31 1.13 -0.41 -4.91 117.38 116.32 1i10 n GLN 225 Ca 0.03 0.51 0.08 0.00 -1.94 0.00 0.00 57.00 55.68 1i10 n GLN 225 Cb 0.14 -4.49 0.50 0.00 0.11 0.00 0.00 30.24 26.49 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 -1.81 0.00 -0.90 1.08 4.06 -1.86 -2.22 115.95 114.30 1i10 h TRP 226 Ca -0.65 0.00 0.19 0.00 2.06 0.00 0.00 58.89 60.49 1i10 h TRP 226 Cb 1.36 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.45 1i10 h TRP 226 CO 0.37 0.25 0.59 0.87 -3.56 0.00 0.00 178.44 176.96 1i10 h LYS 227 N 0.00 0.48 -0.53 0.49 1.57 -1.86 0.16 116.57 116.88 1i10 h LYS 227 Ca -0.00 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1i10 h LYS 227 Cb 0.62 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1i10 h LYS 227 CO 0.03 0.32 0.36 0.93 -0.57 0.00 0.00 179.45 180.52 1i10 h GLU 228 N 0.50 0.25 -0.89 3.15 4.39 -1.77 0.15 114.58 120.35 1i10 h GLU 228 Ca 0.47 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.15 1i10 h GLU 228 Cb 1.03 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.58 1i10 h GLU 228 CO -0.20 0.16 0.54 0.28 -1.16 0.00 0.00 179.01 178.64 1i10 h VAL 229 N 0.26 1.24 -0.18 3.13 2.07 -0.82 -1.30 116.25 120.65 1i10 h VAL 229 Ca 0.25 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 1i10 h VAL 229 Cb 0.63 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1i10 h VAL 229 CO -0.05 0.25 -0.49 -0.74 0.02 0.00 0.00 177.57 176.56 1i10 h HIS 230 N 1.22 0.58 -0.48 1.57 -0.00 -1.03 -2.47 115.15 114.53 1i10 h HIS 230 Ca 0.32 -0.19 -0.13 0.00 -0.00 0.00 0.00 60.37 60.37 1i10 h HIS 230 Cb -0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1i10 h HIS 230 CO -0.00 0.87 -0.20 0.87 -0.00 0.00 0.00 177.93 179.46 1i10 h LYS 231 N 0.37 0.99 -0.68 5.26 1.79 -1.06 -0.85 116.57 122.39 1i10 h LYS 231 Ca 0.02 -0.41 0.05 0.00 -2.18 0.00 0.00 60.65 58.13 1i10 h LYS 231 Cb 0.99 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.55 1i10 h LYS 231 CO 0.09 1.09 0.39 1.96 -1.08 0.00 0.00 179.45 181.90 1i10 h GLN 232 N 0.85 0.71 -0.84 3.15 4.20 -1.19 0.69 115.11 122.68 1i10 h GLN 232 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1i10 h GLN 232 Cb 0.78 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1i10 h GLN 232 CO 0.06 0.47 0.52 0.28 -0.67 0.00 0.00 178.83 179.50 1i10 h VAL 233 N 0.73 1.23 -0.52 -0.54 2.07 -0.94 0.27 116.25 118.53 1i10 h VAL 233 Ca 0.30 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1i10 h VAL 233 Cb 0.16 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1i10 h VAL 233 CO -0.17 0.23 -0.09 0.58 0.02 0.00 0.00 177.57 178.15 1i10 h VAL 234 N 1.14 1.26 0.00 2.57 2.07 0.63 -2.80 116.25 121.13 1i10 h VAL 234 Ca 0.30 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1i10 h VAL 234 Cb -0.08 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1i10 h VAL 234 CO -0.06 0.43 -0.23 -0.62 0.02 0.00 0.00 177.57 177.10 1i10 n GLU 235 N -4.16 0.03 -0.15 1.57 1.02 0.21 -4.37 120.64 114.80 1i10 n GLU 235 Ca 0.02 0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 1i10 n GLU 235 Cb 0.38 -1.52 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 1i10 n GLU 235 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1i10 h SER 236 N 0.00 -0.36 -0.90 1.62 4.64 -0.18 -0.98 113.55 117.39 1i10 h SER 236 Ca 0.00 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1i10 h SER 236 Cb 0.52 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 1i10 h SER 236 CO 0.00 -0.13 0.58 0.00 -0.87 0.00 0.00 176.83 176.41 1i10 h ALA 237 N 1.46 1.33 -0.38 5.18 0.00 -1.79 -1.51 119.26 123.55 1i10 h ALA 237 Ca 0.23 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1i10 h ALA 237 Cb 0.35 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1i10 h ALA 237 CO -0.46 0.61 -0.36 1.88 0.00 0.00 0.00 179.25 180.92 1i10 h TYR 238 N 1.22 1.09 0.25 0.00 -1.99 -1.58 -1.10 116.97 114.88 1i10 h TYR 238 Ca 0.33 -0.32 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1i10 h TYR 238 Cb -0.12 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.39 1i10 h TYR 238 CO 0.00 1.14 -0.12 0.93 -0.00 0.00 0.00 178.16 180.11 1i10 h GLU 239 N 0.72 -0.33 -0.63 4.88 4.39 -0.83 -0.01 114.58 122.78 1i10 h GLU 239 Ca 0.06 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1i10 h GLU 239 Cb 0.95 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1i10 h GLU 239 CO 0.09 -0.14 0.13 0.28 -1.16 0.00 0.00 179.01 178.21 1i10 h VAL 240 N -0.46 1.25 0.18 3.13 2.07 -1.31 -0.90 116.25 120.22 1i10 h VAL 240 Ca -0.03 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1i10 h VAL 240 Cb 0.35 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1i10 h VAL 240 CO 0.06 0.36 -0.09 0.40 0.02 0.00 0.00 177.57 178.32 1i10 h ILE 241 N 0.96 0.88 -1.01 4.57 2.04 -1.08 0.15 117.51 124.01 1i10 h ILE 241 Ca 0.20 -0.24 0.25 0.00 1.00 0.00 0.00 64.86 66.07 1i10 h ILE 241 Cb 0.38 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 1i10 h ILE 241 CO 0.01 0.06 0.66 0.50 0.00 0.00 0.00 178.15 179.38 1i10 h LYS 242 N -0.35 0.35 0.16 2.37 3.64 -0.72 0.95 116.57 122.96 1i10 h LYS 242 Ca -0.02 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.06 1i10 h LYS 242 Cb 0.28 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1i10 h LYS 242 CO 0.04 0.23 -1.30 -0.07 -2.27 0.00 0.00 179.45 176.08 1i10 h LEU 243 N 0.36 0.53 -0.78 5.20 4.07 0.29 -3.41 115.31 121.57 1i10 h LEU 243 Ca 0.56 -0.91 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1i10 h LEU 243 Cb 1.47 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1i10 h LEU 243 CO -0.24 1.59 0.00 2.29 -1.08 0.00 0.00 178.44 181.01 1i10 n LYS 244 N -3.90 -0.43 0.00 1.13 2.85 0.38 -5.03 118.16 113.16 1i10 n LYS 244 Ca -0.20 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.67 1i10 n LYS 244 Cb 0.94 -0.82 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 -0.03 1.14 3.81 2.58 0.00 0.33 -4.97 105.19 108.04 1i10 n GLY 245 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.30 -0.00 0.13 1.61 1.13 -1.25 -4.84 117.35 111.82 1i10 s TYR 246 Ca 0.00 -0.09 0.08 0.00 -1.41 0.00 0.00 57.07 55.66 1i10 s TYR 246 Cb 0.00 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.37 1i10 s TYR 246 CO 0.00 -0.21 -0.20 0.95 -2.51 0.00 0.00 175.55 173.58 1i10 s THR 247 N -2.15 1.77 0.00 -3.49 -4.23 -1.26 -4.34 115.64 101.94 1i10 s THR 247 Ca 0.23 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1i10 s THR 247 Cb 0.03 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1i10 s THR 247 CO -0.03 -0.15 0.00 -1.54 -0.54 0.00 0.00 174.62 172.36 1i10 n SER 248 N 0.78 0.00 -0.14 3.99 3.41 -1.26 -4.68 113.62 115.72 1i10 n SER 248 Ca -0.17 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.36 1i10 n SER 248 Cb 0.55 0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.53 -0.77 7.33 4.06 -1.95 -0.72 115.95 124.43 1i10 h TRP 249 Ca 0.00 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 1i10 h TRP 249 Cb 0.00 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 27.94 1i10 h TRP 249 CO 0.00 0.33 0.34 0.00 -3.56 0.00 0.00 178.44 175.55 1i10 h ALA 250 N 1.16 1.14 0.00 1.49 0.00 -1.99 -0.62 119.26 120.45 1i10 h ALA 250 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1i10 h ALA 250 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1i10 h ALA 250 CO -0.04 0.63 -0.69 0.97 0.00 0.00 0.00 179.25 180.12 1i10 h ILE 251 N 1.11 1.33 -0.08 0.00 6.09 -1.88 -1.25 117.51 122.83 1i10 h ILE 251 Ca 0.26 -2.49 -0.00 0.00 -1.37 0.00 0.00 64.86 61.26 1i10 h ILE 251 Cb 0.16 2.40 -0.00 0.00 0.47 0.00 0.00 36.82 39.85 1i10 h ILE 251 CO -0.03 0.67 0.03 1.23 -3.07 0.00 0.00 178.15 176.99 1i10 h GLY 252 N 2.59 0.12 1.28 8.18 0.00 -0.43 0.85 103.07 115.67 1i10 h GLY 252 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1i10 h GLY 252 CO 0.09 0.06 0.12 1.41 0.00 0.00 0.00 176.54 178.22 1i10 h LEU 253 N -0.01 0.84 -0.47 3.11 3.38 -1.07 -1.27 115.31 119.82 1i10 h LEU 253 Ca 0.03 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1i10 h LEU 253 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1i10 h LEU 253 CO -0.00 0.83 -0.74 -1.28 0.09 0.00 0.00 178.44 177.34 1i10 h SER 254 N 0.86 0.25 -0.15 -0.43 0.87 -0.92 -1.45 113.55 112.57 1i10 h SER 254 Ca 0.18 -0.17 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 1i10 h SER 254 Cb 0.34 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1i10 h SER 254 CO 0.00 0.90 -0.69 0.58 -0.53 0.00 0.00 176.83 177.09 1i10 h VAL 255 N 0.13 1.30 -0.48 2.23 2.07 -0.74 -2.44 116.25 118.33 1i10 h VAL 255 Ca -0.02 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 65.54 1i10 h VAL 255 Cb 1.30 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 1i10 h VAL 255 CO 0.11 0.60 0.10 0.00 0.02 0.00 0.00 177.57 178.40 1i10 h ALA 256 N 0.54 1.28 -0.30 1.67 0.00 -1.14 -0.45 119.26 120.86 1i10 h ALA 256 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1i10 h ALA 256 Cb 1.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1i10 h ALA 256 CO 0.14 0.50 0.20 0.22 0.00 0.00 0.00 179.25 180.31 1i10 h ASP 257 N 0.70 0.34 -0.08 0.00 1.82 -1.16 0.31 116.42 118.35 1i10 h ASP 257 Ca 0.16 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1i10 h ASP 257 Cb 0.29 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1i10 h ASP 257 CO 0.00 0.24 0.03 -0.07 -1.61 0.00 0.00 179.24 177.83 1i10 h LEU 258 N 0.40 0.12 -1.06 2.28 3.38 -1.14 -2.56 115.31 116.72 1i10 h LEU 258 Ca 0.11 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.03 1i10 h LEU 258 Cb -0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 1i10 h LEU 258 CO -0.03 0.28 0.62 0.00 0.09 0.00 0.00 178.44 179.39 1i10 h ALA 259 N 0.85 1.62 -0.19 1.53 0.00 -0.96 -1.22 119.26 120.89 1i10 h ALA 259 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1i10 h ALA 259 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1i10 h ALA 259 CO -0.00 0.11 0.09 1.49 0.00 0.00 0.00 179.25 180.93 1i10 h GLU 260 N 0.89 0.18 -0.87 0.00 4.81 -0.68 0.16 114.58 119.07 1i10 h GLU 260 Ca 0.51 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 1i10 h GLU 260 Cb 0.63 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1i10 h GLU 260 CO -0.28 0.12 0.57 0.77 -0.73 0.00 0.00 179.01 179.46 1i10 h SER 261 N 0.19 0.81 0.03 1.04 0.02 -0.89 -2.05 113.55 112.69 1i10 h SER 261 Ca 0.08 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1i10 h SER 261 Cb 0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1i10 h SER 261 CO -0.06 0.50 -0.01 0.40 -1.14 0.00 0.00 176.83 176.52 1i10 h ILE 262 N 0.91 1.32 0.00 3.27 2.04 -0.55 -0.85 117.51 123.65 1i10 h ILE 262 Ca 0.39 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 1i10 h ILE 262 Cb 0.33 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1i10 h ILE 262 CO -0.16 0.42 -0.14 0.24 0.00 0.00 0.00 178.15 178.51 1i10 h MET 263 N -0.92 0.00 -0.19 2.37 2.86 -0.68 -2.40 114.93 115.97 1i10 h MET 263 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i10 h MET 263 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1i10 h MET 263 CO 0.01 0.14 0.00 1.63 1.06 0.00 0.00 176.91 179.75 1i10 n LYS 264 N -3.67 1.71 -3.81 1.72 5.02 -0.78 -4.99 118.16 113.35 1i10 n LYS 264 Ca -0.02 -1.65 -0.26 0.00 -2.02 0.00 0.00 58.31 54.37 1i10 n LYS 264 Cb 0.26 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.69 -2.84 0.14 4.39 5.15 -0.69 -4.87 115.26 117.21 1i10 n ASN 265 Ca 0.10 -0.81 -0.01 0.00 -0.60 0.00 0.00 54.58 53.26 1i10 n ASN 265 Cb 0.38 -3.93 0.19 0.00 -0.53 0.00 0.00 39.78 35.89 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 -1.98 0.03 -1.02 1.20 3.38 -1.38 -3.45 115.31 112.10 1i10 h LEU 266 Ca -0.60 -0.02 -0.38 0.00 0.09 0.00 0.00 57.88 56.98 1i10 h LEU 266 Cb 1.37 -0.01 0.14 0.00 0.09 0.00 0.00 40.66 42.25 1i10 h LEU 266 CO 0.62 0.61 -0.68 0.54 0.09 0.00 0.00 178.44 179.62 1i10 n ARG 267 N -3.85 -7.52 -2.03 1.13 1.74 0.27 -5.01 116.66 101.39 1i10 n ARG 267 Ca -0.01 0.81 -0.29 0.00 -0.77 0.00 0.00 57.85 57.59 1i10 n ARG 267 Cb 0.59 -5.80 0.04 0.00 -1.02 0.00 0.00 32.46 26.27 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 -6.09 2.96 -0.23 5.56 0.52 -1.19 -4.67 118.95 115.81 1i10 s ARG 268 Ca 0.46 0.37 -0.11 0.00 -0.52 0.00 0.00 55.73 55.92 1i10 s ARG 268 Cb -0.20 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.12 1i10 s ARG 268 CO 0.71 -0.89 0.19 0.08 0.02 0.00 0.00 175.30 175.41 1i10 s VAL 269 N -3.24 5.34 0.12 3.52 1.01 -1.26 -0.89 120.40 125.00 1i10 s VAL 269 Ca 0.57 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1i10 s VAL 269 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1i10 s VAL 269 CO 0.50 0.33 -0.09 -1.00 0.00 0.00 0.00 175.10 174.84 1i10 s HIS 270 N 1.08 1.14 -0.61 5.22 0.09 -0.14 -4.84 115.29 117.23 1i10 s HIS 270 Ca 0.09 -0.76 -0.21 0.00 -0.00 0.00 0.00 55.06 54.18 1i10 s HIS 270 Cb -0.14 -0.60 0.08 0.00 -0.00 0.00 0.00 32.58 31.92 1i10 s HIS 270 CO 0.05 0.01 0.84 -2.14 -0.00 0.00 0.00 174.74 173.51 1i10 s PRO 271 N -3.50 3.11 0.30 8.40 0.02 -1.26 0.17 135.00 142.24 1i10 s PRO 271 Ca 0.13 -0.93 0.03 0.00 0.02 0.00 0.00 61.00 60.24 1i10 s PRO 271 Cb 0.02 -4.21 -0.05 0.00 0.02 0.00 0.00 34.50 30.28 1i10 s PRO 271 CO -0.01 -1.63 0.09 0.14 -0.33 0.00 0.00 177.00 175.26 1i10 s VAL 272 N 3.47 0.77 -0.22 3.83 -7.23 -1.13 -1.30 120.40 118.59 1i10 s VAL 272 Ca 0.19 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.09 1i10 s VAL 272 Cb -0.19 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1i10 s VAL 272 CO 0.10 0.00 0.95 -0.44 -0.31 0.00 0.00 175.10 175.40 1i10 s SER 273 N -3.41 7.02 0.22 4.85 0.01 -0.56 -2.35 113.70 119.47 1i10 s SER 273 Ca 0.36 1.27 -0.14 0.00 1.31 0.00 0.00 55.95 58.74 1i10 s SER 273 Cb 0.07 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1i10 s SER 273 CO 0.15 -0.58 0.47 0.28 0.41 0.00 0.00 173.24 173.97 1i10 s THR 274 N 2.88 0.02 0.05 1.44 -1.32 0.45 -2.38 115.64 116.78 1i10 s THR 274 Ca 0.41 -1.20 -0.31 0.00 -1.21 0.00 0.00 61.69 59.39 1i10 s THR 274 Cb -0.16 -1.94 -0.07 0.00 -1.51 0.00 0.00 72.50 68.82 1i10 s THR 274 CO 0.08 -0.09 1.54 -0.32 -2.21 0.00 0.00 174.62 173.62 1i10 s MET 275 N -3.96 4.24 0.00 7.08 -2.45 -1.26 -2.21 119.30 120.73 1i10 s MET 275 Ca 0.17 2.18 0.15 0.00 -1.25 0.00 0.00 55.69 56.94 1i10 s MET 275 Cb -0.00 -3.55 0.40 0.00 1.25 0.00 0.00 34.83 32.92 1i10 s MET 275 CO 0.04 -0.66 1.32 0.44 1.05 0.00 0.00 175.02 177.21 1i10 n ILE 276 N 4.63 0.90 -1.39 10.11 -5.35 -1.08 -4.99 119.36 122.19 1i10 n ILE 276 Ca 0.15 -0.95 -0.57 0.00 -0.27 0.00 0.00 62.75 61.11 1i10 n ILE 276 Cb 0.42 0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 38.80 1i10 n ILE 276 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1i10 n LYS 277 N 0.91 0.48 0.00 6.28 4.81 -1.26 -0.56 118.16 128.83 1i10 n LYS 277 Ca 0.15 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1i10 n LYS 277 Cb 0.48 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 6.66 0.80 0.07 3.14 0.00 0.65 -5.00 105.19 111.52 1i10 n GLY 278 Ca 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.42 1i10 n GLY 278 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i10 h LEU 279 N 0.00 0.00 -4.54 0.99 4.07 -0.97 -3.42 115.31 111.44 1i10 h LEU 279 Ca 0.00 -0.09 -0.55 0.00 0.08 0.00 0.00 57.88 57.32 1i10 h LEU 279 Cb 0.00 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 41.32 1i10 h LEU 279 CO 0.00 0.78 -0.82 -1.22 -1.08 0.00 0.00 178.44 176.11 1i10 n TYR 280 N -4.64 2.98 -0.12 1.13 4.02 -1.26 -4.82 117.16 114.45 1i10 n TYR 280 Ca -0.08 -2.97 0.00 0.00 -0.01 0.00 0.00 57.90 54.84 1i10 n TYR 280 Cb 0.25 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 -0.44 2.19 3.65 2.72 0.00 -1.26 -4.96 105.19 107.08 1i10 n GLY 281 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1i10 n GLY 281 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i10 s ILE 282 N -2.71 3.47 -0.94 -0.61 1.10 -1.26 -4.87 121.20 115.38 1i10 s ILE 282 Ca 0.00 0.55 0.11 0.00 -0.51 0.00 0.00 60.65 60.80 1i10 s ILE 282 Cb 0.00 -3.41 0.32 0.00 0.15 0.00 0.00 42.46 39.52 1i10 s ILE 282 CO 0.00 -0.11 1.26 0.29 -2.11 0.00 0.00 174.94 174.28 1i10 n LYS 283 N 7.47 2.87 -2.69 3.50 4.76 -1.26 -0.25 118.16 132.57 1i10 n LYS 283 Ca 0.19 -2.08 -0.21 0.00 -2.87 0.00 0.00 58.31 53.34 1i10 n LYS 283 Cb 0.43 -1.28 0.06 0.00 -1.84 0.00 0.00 35.03 32.40 1i10 n LYS 283 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i10 s ASP 284 N -1.01 4.95 -0.14 4.39 1.01 -1.26 -4.90 116.67 119.70 1i10 s ASP 284 Ca 0.24 -0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.25 1i10 s ASP 284 Cb 0.13 -0.42 0.20 0.00 1.01 0.00 0.00 42.92 43.84 1i10 s ASP 284 CO 0.16 -1.39 1.35 0.47 0.21 0.00 0.00 175.17 175.97 1i10 n ASP 285 N -2.47 3.50 -4.74 0.27 10.43 -1.26 -4.04 116.55 118.24 1i10 n ASP 285 Ca 0.11 -2.52 -0.41 0.00 2.57 0.00 0.00 54.79 54.54 1i10 n ASP 285 Cb 0.60 -0.65 -0.02 0.00 1.84 0.00 0.00 41.12 42.89 1i10 n ASP 285 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1i10 s VAL 286 N -1.05 2.70 -0.12 2.53 1.01 -1.26 -4.91 120.40 119.29 1i10 s VAL 286 Ca 0.18 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.70 1i10 s VAL 286 Cb 0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1i10 s VAL 286 CO 0.03 0.09 -0.00 -0.36 0.00 0.00 0.00 175.10 174.85 1i10 s PHE 287 N 0.12 3.13 0.13 5.22 2.99 -1.26 -2.63 117.98 125.68 1i10 s PHE 287 Ca 0.60 0.01 -0.09 0.00 0.00 0.00 0.00 56.93 57.45 1i10 s PHE 287 Cb -0.42 -1.89 0.03 0.00 0.00 0.00 0.00 43.02 40.74 1i10 s PHE 287 CO 0.42 0.25 0.45 1.47 -0.00 0.00 0.00 175.22 177.81 1i10 n LEU 288 N 2.84 0.00 -4.74 -0.37 -0.00 -0.94 -4.74 117.00 109.05 1i10 n LEU 288 Ca -0.18 -0.95 -0.39 0.00 -0.00 0.00 0.00 56.01 54.50 1i10 n LEU 288 Cb 0.53 1.58 -0.06 0.00 -0.00 0.00 0.00 43.42 45.48 1i10 n LEU 288 CO 0.31 -0.32 0.25 -0.44 -0.00 0.00 0.00 177.39 177.20 1i10 s SER 289 N -2.11 6.85 0.03 1.45 0.01 -0.54 -0.41 113.70 118.98 1i10 s SER 289 Ca 0.10 1.02 -0.03 0.00 1.31 0.00 0.00 55.95 58.35 1i10 s SER 289 Cb -0.02 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 1i10 s SER 289 CO 0.04 0.03 0.03 -0.69 0.41 0.00 0.00 173.24 173.07 1i10 s VAL 290 N 0.26 0.13 0.09 3.43 1.01 -0.99 -1.95 120.40 122.38 1i10 s VAL 290 Ca 0.30 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1i10 s VAL 290 Cb -0.17 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 1i10 s VAL 290 CO 0.14 -0.58 1.78 -2.84 0.00 0.00 0.00 175.10 173.60 1i10 s PRO 291 N -2.09 4.16 0.09 2.72 0.02 -1.26 -2.83 135.00 135.81 1i10 s PRO 291 Ca -0.10 2.49 0.07 0.00 0.02 0.00 0.00 61.00 63.48 1i10 s PRO 291 Cb -0.05 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.78 1i10 s PRO 291 CO -0.03 -0.82 -0.17 0.00 -0.33 0.00 0.00 177.00 175.65 1i10 s ILE 293 N -1.22 4.06 -0.15 0.00 1.01 -0.73 -0.96 121.20 123.20 1i10 s ILE 293 Ca 0.02 1.19 -0.06 0.00 0.00 0.00 0.00 60.65 61.81 1i10 s ILE 293 Cb -0.10 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1i10 s ILE 293 CO 0.03 -0.44 0.05 -0.22 0.00 0.00 0.00 174.94 174.37 1i10 s LEU 294 N 4.52 3.82 0.00 2.97 2.96 -0.07 -2.93 118.68 129.95 1i10 s LEU 294 Ca 0.59 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1i10 s LEU 294 Cb -0.18 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1i10 s LEU 294 CO 0.24 0.25 0.00 0.61 -1.32 0.00 0.00 176.35 176.13 1i10 n GLY 295 N 3.00 2.23 0.33 7.98 0.00 -0.71 -0.56 105.19 117.46 1i10 n GLY 295 Ca -0.18 -0.91 0.19 0.00 0.00 0.00 0.00 46.02 45.13 1i10 n GLY 295 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1i10 h GLN 296 N 0.00 0.00 -0.52 1.61 3.07 -1.77 0.40 115.11 117.90 1i10 h GLN 296 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1i10 h GLN 296 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1i10 h GLN 296 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1i10 n ASN 297 N -3.28 4.12 0.00 0.06 5.03 -1.26 -5.02 115.26 114.92 1i10 n ASN 297 Ca -0.02 -2.40 0.00 0.00 0.87 0.00 0.00 54.58 53.03 1i10 n ASN 297 Cb 0.18 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 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 0.76 0.38 3.63 7.41 0.00 0.14 -4.24 105.19 113.26 1i10 n GLY 298 Ca 0.22 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 4.67 -0.04 -0.61 1.01 -0.59 -1.73 121.20 123.91 1i10 s ILE 299 Ca 0.00 1.53 0.14 0.00 0.00 0.00 0.00 60.65 62.32 1i10 s ILE 299 Cb 0.00 -4.28 -0.22 0.00 0.01 0.00 0.00 42.46 37.98 1i10 s ILE 299 CO 0.00 -0.33 0.28 -1.54 0.00 0.00 0.00 174.94 173.36 1i10 n SER 300 N 6.48 1.66 -3.65 3.58 3.41 -1.15 -4.41 113.62 119.54 1i10 n SER 300 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.56 1i10 n SER 300 Cb 0.47 1.56 -0.06 0.00 -0.26 0.00 0.00 64.21 65.92 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 -3.82 -0.34 0.02 4.04 1.11 -1.26 -5.02 116.67 111.41 1i10 s ASP 301 Ca -0.06 0.12 0.05 0.00 0.18 0.00 0.00 52.55 52.85 1i10 s ASP 301 Cb 0.09 0.43 -0.03 0.00 1.07 0.00 0.00 42.92 44.48 1i10 s ASP 301 CO 0.60 -0.64 -0.13 -0.76 1.18 0.00 0.00 175.17 175.42 1i10 s LEU 302 N -1.82 2.84 -0.20 1.23 1.02 -1.26 -1.78 118.68 118.71 1i10 s LEU 302 Ca -0.07 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 53.70 1i10 s LEU 302 Cb -0.01 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 1i10 s LEU 302 CO -0.00 0.27 0.07 -0.69 0.02 0.00 0.00 176.35 176.02 1i10 s VAL 303 N -0.95 4.66 -0.50 -1.59 1.01 -0.43 -4.92 120.40 117.67 1i10 s VAL 303 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 1i10 s VAL 303 Cb -0.11 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.25 1i10 s VAL 303 CO 0.06 0.42 0.44 -1.59 0.00 0.00 0.00 175.10 174.42 1i10 s LYS 304 N 0.77 2.97 0.54 2.72 -2.85 -1.26 -4.44 119.74 118.19 1i10 s LYS 304 Ca 0.04 -1.51 -0.20 0.00 -1.00 0.00 0.00 55.97 53.30 1i10 s LYS 304 Cb -0.13 -4.20 -0.05 0.00 -2.06 0.00 0.00 37.83 31.39 1i10 s LYS 304 CO 0.02 -1.15 1.18 0.08 0.10 0.00 0.00 175.35 175.58 1i10 s VAL 305 N 1.62 2.89 -0.36 1.79 1.01 -1.26 -4.99 120.40 121.11 1i10 s VAL 305 Ca 0.04 0.59 -0.24 0.00 0.00 0.00 0.00 61.98 62.37 1i10 s VAL 305 Cb -0.27 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1i10 s VAL 305 CO 0.05 -0.09 0.81 0.42 0.00 0.00 0.00 175.10 176.29 1i10 s THR 306 N -1.62 4.72 -0.03 3.92 -4.23 -1.26 -5.04 115.64 112.09 1i10 s THR 306 Ca 0.72 0.98 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 1i10 s THR 306 Cb -0.28 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.30 1i10 s THR 306 CO 0.32 -0.42 0.01 -0.76 -0.54 0.00 0.00 174.62 173.23 1i10 s LEU 307 N 3.14 3.58 0.84 4.79 1.43 -1.26 -4.95 118.68 126.25 1i10 s LEU 307 Ca 0.33 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1i10 s LEU 307 Cb -0.13 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.21 1i10 s LEU 307 CO 0.17 0.31 1.09 0.42 0.23 0.00 0.00 176.35 178.57 1i10 s THR 308 N -1.03 2.96 0.34 5.49 -4.23 -1.26 -4.73 115.64 113.19 1i10 s THR 308 Ca 0.18 0.31 0.04 0.00 -1.18 0.00 0.00 61.69 61.04 1i10 s THR 308 Cb -0.11 -2.87 0.29 0.00 1.34 0.00 0.00 72.50 71.14 1i10 s THR 308 CO 0.08 -0.41 1.94 0.28 -0.54 0.00 0.00 174.62 175.96 1i10 h SER 309 N -1.31 0.76 0.41 3.99 0.02 -1.99 0.31 113.55 115.74 1i10 h SER 309 Ca -0.47 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1i10 h SER 309 Cb 1.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1i10 h SER 309 CO 0.55 0.49 -0.39 -0.08 -1.14 0.00 0.00 176.83 176.26 1i10 h GLU 310 N 0.87 -0.78 -0.74 3.45 4.81 -2.00 -0.64 114.58 119.55 1i10 h GLU 310 Ca 0.35 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 1i10 h GLU 310 Cb 0.25 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1i10 h GLU 310 CO -0.12 -0.52 0.45 0.93 -0.73 0.00 0.00 179.01 179.02 1i10 h GLU 311 N -0.81 0.84 -0.03 1.92 5.08 -1.42 -1.45 114.58 118.71 1i10 h GLU 311 Ca -0.04 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1i10 h GLU 311 Cb 0.72 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1i10 h GLU 311 CO -0.05 0.55 -0.22 1.49 -1.00 0.00 0.00 179.01 179.79 1i10 h GLU 312 N 0.86 0.05 0.73 2.33 4.81 -0.22 -1.99 114.58 121.16 1i10 h GLU 312 Ca 0.31 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1i10 h GLU 312 Cb 0.08 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.46 1i10 h GLU 312 CO -0.14 0.27 -0.35 0.00 -0.73 0.00 0.00 179.01 178.06 1i10 h ALA 313 N 1.73 -1.04 -0.88 2.92 0.00 -0.06 -1.83 119.26 120.11 1i10 h ALA 313 Ca 0.01 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 54.93 1i10 h ALA 313 Cb 0.42 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 1i10 h ALA 313 CO 0.03 -0.97 0.33 0.00 0.00 0.00 0.00 179.25 178.64 1i10 h ARG 314 N -1.20 0.31 -0.33 0.00 3.08 -1.26 0.69 114.38 115.68 1i10 h ARG 314 Ca -0.10 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 1i10 h ARG 314 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1i10 h ARG 314 CO 0.17 0.20 -0.38 1.25 -1.07 0.00 0.00 179.97 180.14 1i10 h LEU 315 N 0.32 0.82 -0.18 3.04 5.85 -1.35 0.46 115.31 124.27 1i10 h LEU 315 Ca 0.55 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1i10 h LEU 315 Cb 1.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1i10 h LEU 315 CO -0.57 1.11 0.08 0.50 -0.34 0.00 0.00 178.44 179.22 1i10 h LYS 316 N 0.64 0.26 0.23 1.25 3.64 -0.11 0.34 116.57 122.81 1i10 h LYS 316 Ca 0.06 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1i10 h LYS 316 Cb 0.93 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1i10 h LYS 316 CO 0.09 0.31 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.00 1i10 h LYS 317 N 0.14 -0.64 -1.00 1.90 1.63 0.69 0.23 116.57 119.53 1i10 h LYS 317 Ca 0.06 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.05 1i10 h LYS 317 Cb 0.14 0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 31.83 1i10 h LYS 317 CO -0.01 -0.43 0.63 1.03 -3.45 0.00 0.00 179.45 177.22 1i10 h SER 318 N -0.66 0.88 -0.04 4.20 0.87 0.13 -1.13 113.55 117.80 1i10 h SER 318 Ca 0.00 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1i10 h SER 318 Cb 0.64 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1i10 h SER 318 CO -0.14 0.41 -0.43 0.00 -0.53 0.00 0.00 176.83 176.14 1i10 h ALA 319 N 1.58 0.81 0.08 6.23 0.00 0.56 -2.89 119.26 125.63 1i10 h ALA 319 Ca 0.53 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i10 h ALA 319 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1i10 h ALA 319 CO -0.31 0.65 -0.04 -0.44 0.00 0.00 0.00 179.25 179.12 1i10 h ASP 320 N 0.46 -0.09 -0.81 0.00 3.45 0.68 -1.51 116.42 118.61 1i10 h ASP 320 Ca 0.03 -0.12 0.15 0.00 0.43 0.00 0.00 57.03 57.53 1i10 h ASP 320 Cb 0.94 0.02 -0.10 0.00 -0.56 0.00 0.00 39.33 39.64 1i10 h ASP 320 CO 0.08 0.06 0.38 0.74 -1.57 0.00 0.00 179.24 178.94 1i10 h THR 321 N -0.24 0.68 -0.09 0.35 2.02 -1.46 0.30 112.91 114.47 1i10 h THR 321 Ca -0.01 -0.18 -0.19 0.00 0.77 0.00 0.00 66.41 66.79 1i10 h THR 321 Cb 0.20 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1i10 h THR 321 CO 0.02 0.10 -0.75 -0.07 0.37 0.00 0.00 175.52 175.19 1i10 h LEU 322 N 0.53 0.60 -0.69 2.58 4.07 -1.33 -3.00 115.31 118.07 1i10 h LEU 322 Ca 0.45 -0.39 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 1i10 h LEU 322 Cb 0.68 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1i10 h LEU 322 CO -0.39 1.15 -0.43 -0.25 -1.08 0.00 0.00 178.44 177.43 1i10 h TRP 323 N 0.34 0.60 -1.16 1.13 -0.00 -0.47 0.22 115.95 116.61 1i10 h TRP 323 Ca -0.04 -0.18 0.38 0.00 -0.00 0.00 0.00 58.89 59.06 1i10 h TRP 323 Cb 1.34 -0.13 -0.14 0.00 -0.00 0.00 0.00 29.16 30.23 1i10 h TRP 323 CO 0.05 0.85 0.71 0.78 -0.00 0.00 0.00 178.44 180.83 1i10 h GLY 324 N 1.10 1.65 0.09 2.65 0.00 -0.27 0.22 103.07 108.52 1i10 h GLY 324 Ca 0.03 -0.16 -0.37 0.00 0.00 0.00 0.00 47.33 46.82 1i10 h GLY 324 CO 0.08 -0.46 -2.36 1.39 0.00 0.00 0.00 176.54 175.19 1i10 n ILE 325 N -4.87 1.46 -0.20 2.60 -0.00 -1.01 -4.43 119.36 112.92 1i10 n ILE 325 Ca 0.35 -0.73 -0.08 0.00 -0.00 0.00 0.00 62.75 62.29 1i10 n ILE 325 Cb 1.23 -0.94 0.02 0.00 -0.00 0.00 0.00 39.64 39.95 1i10 n ILE 325 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1i10 h GLN 326 N 0.00 0.87 -0.76 0.38 4.15 0.41 -2.50 115.11 117.67 1i10 h GLN 326 Ca -0.54 -0.18 0.15 0.00 0.77 0.00 0.00 58.65 58.86 1i10 h GLN 326 Cb 2.08 -0.13 -0.10 0.00 0.21 0.00 0.00 27.48 29.54 1i10 h GLN 326 CO -0.01 0.77 0.27 -0.22 -1.93 0.00 0.00 178.83 177.71 1i10 h LYS 327 N 0.80 0.37 0.00 1.69 3.64 -0.84 -0.74 116.57 121.49 1i10 h LYS 327 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1i10 h LYS 327 Cb 0.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1i10 h LYS 327 CO -0.01 0.25 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 1i10 n GLU 328 N -5.05 0.16 0.00 1.90 1.02 -0.95 -1.66 120.64 116.06 1i10 n GLU 328 Ca 0.15 0.33 0.12 0.00 -0.02 0.00 0.00 57.16 57.73 1i10 n GLU 328 Cb 0.45 -1.77 0.15 0.00 -0.02 0.00 0.00 31.44 30.25 1i10 n GLU 328 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1i10 n LEU 329 N -2.06 1.59 0.19 -4.62 4.77 -0.32 -3.83 117.00 112.72 1i10 n LEU 329 Ca 0.03 -0.55 0.17 0.00 -0.03 0.00 0.00 56.01 55.64 1i10 n LEU 329 Cb 0.26 -0.05 0.81 0.00 -2.33 0.00 0.00 43.42 42.11 1i10 n LEU 329 CO 0.21 0.30 1.15 1.56 -1.33 0.00 0.00 177.39 179.28 1i10 h GLN 330 N 1.85 0.00 0.00 3.23 4.20 -0.92 -3.50 115.11 119.97 1i10 h GLN 330 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1i10 h GLN 330 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1i10 h GLN 330 CO 0.00 0.00 0.00 0.34 -0.67 0.00 0.00 178.83 178.50