#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 4.16 0.12 0.00 -4.23 -1.26 -4.88 115.64 109.55 1i10 s THR 2 Ca 0.00 0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 61.05 1i10 s THR 2 Cb 0.00 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 1i10 s THR 2 CO 0.00 -0.89 1.73 0.25 -0.54 0.00 0.00 174.62 175.17 1i10 h LEU 3 N -0.54 0.32 -0.71 4.79 5.85 -2.03 0.12 115.31 123.12 1i10 h LEU 3 Ca -0.44 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.27 1i10 h LEU 3 Cb 1.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 1i10 h LEU 3 CO 0.58 0.30 0.41 0.50 -0.34 0.00 0.00 178.44 179.88 1i10 h LYS 4 N 0.32 0.72 -0.21 1.25 3.64 -1.95 0.28 116.57 120.63 1i10 h LYS 4 Ca 0.09 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1i10 h LYS 4 Cb 0.04 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1i10 h LYS 4 CO -0.02 0.48 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.77 1i10 h ASP 5 N 0.74 0.56 -0.59 4.20 3.45 -1.68 0.36 116.42 123.47 1i10 h ASP 5 Ca 0.32 -0.26 -0.10 0.00 0.43 0.00 0.00 57.03 57.41 1i10 h ASP 5 Cb 0.19 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1i10 h ASP 5 CO -0.18 0.92 -0.04 1.56 -1.57 0.00 0.00 179.24 179.94 1i10 h GLN 6 N 0.43 1.06 0.05 3.56 4.20 0.23 -3.29 115.11 121.35 1i10 h GLN 6 Ca 0.03 -0.36 -0.28 0.00 0.06 0.00 0.00 58.65 58.11 1i10 h GLN 6 Cb 0.94 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 28.65 1i10 h GLN 6 CO 0.08 1.06 -1.11 1.25 -0.67 0.00 0.00 178.83 179.43 1i10 h LEU 7 N 0.95 0.90 -7.86 1.46 5.85 -0.19 -3.46 115.31 112.96 1i10 h LEU 7 Ca 0.16 -0.77 -0.51 0.00 0.84 0.00 0.00 57.88 57.60 1i10 h LEU 7 Cb 0.60 -0.28 -0.35 0.00 0.37 0.00 0.00 40.66 41.01 1i10 h LEU 7 CO 0.04 1.56 -0.81 -0.63 -0.34 0.00 0.00 178.44 178.26 1i10 s ILE 8 N -3.18 1.05 -0.14 4.05 1.01 0.12 -5.08 121.20 119.03 1i10 s ILE 8 Ca -0.10 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 1i10 s ILE 8 Cb 0.06 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1i10 s ILE 8 CO 0.92 0.35 0.27 -0.47 0.00 0.00 0.00 174.94 176.01 1i10 s TYR 9 N 1.07 3.50 -0.12 3.97 5.04 -1.26 -4.42 117.35 125.14 1i10 s TYR 9 Ca -0.07 0.60 -0.06 0.00 -2.44 0.00 0.00 57.07 55.10 1i10 s TYR 9 Cb -0.14 -2.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.86 1i10 s TYR 9 CO -0.01 0.35 0.12 1.21 -1.34 0.00 0.00 175.55 175.88 1i10 s ASN 10 N 0.10 6.24 -0.22 4.32 3.84 -1.26 -5.00 114.94 122.96 1i10 s ASN 10 Ca 0.16 0.42 -0.04 0.00 0.21 0.00 0.00 52.86 53.61 1i10 s ASN 10 Cb -0.13 -2.00 -0.12 0.00 -0.55 0.00 0.00 41.25 38.45 1i10 s ASN 10 CO 0.04 0.40 -0.23 0.18 -2.79 0.00 0.00 177.10 174.70 1i10 n LEU 11 N 2.06 2.37 -3.92 3.21 7.99 -1.26 -4.95 117.00 122.50 1i10 n LEU 11 Ca -0.20 0.06 -0.28 0.00 -0.01 0.00 0.00 56.01 55.58 1i10 n LEU 11 Cb 0.55 -0.70 -0.17 0.00 -0.11 0.00 0.00 43.42 42.99 1i10 n LEU 11 CO 0.31 0.69 -0.44 -0.76 -1.51 0.00 0.00 177.39 175.68 1i10 s LEU 12 N -6.66 1.57 -0.21 2.23 1.43 -1.26 -4.99 118.68 110.80 1i10 s LEU 12 Ca -0.30 -0.57 0.12 0.00 -1.03 0.00 0.00 54.13 52.35 1i10 s LEU 12 Cb 0.09 -0.95 0.41 0.00 0.03 0.00 0.00 46.19 45.77 1i10 s LEU 12 CO 0.44 -0.15 1.23 1.17 0.23 0.00 0.00 176.35 179.28 1i10 n LYS 13 N 4.86 1.58 -3.27 1.70 4.81 -1.26 -4.84 118.16 121.74 1i10 n LYS 13 Ca -0.13 -3.20 -0.37 0.00 -0.87 0.00 0.00 58.31 53.74 1i10 n LYS 13 Cb 0.48 -1.62 -0.03 0.00 0.02 0.00 0.00 35.03 33.88 1i10 n LYS 13 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1i10 n GLU 14 N -1.16 3.48 -2.20 1.64 1.02 -1.26 -5.06 120.64 117.10 1i10 n GLU 14 Ca 0.20 -4.58 -0.41 0.00 -0.02 0.00 0.00 57.16 52.35 1i10 n GLU 14 Cb 0.71 -2.42 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 1i10 n GLU 14 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1i10 s GLU 15 N -2.36 4.37 0.00 3.49 4.04 -1.26 -5.01 118.70 121.97 1i10 s GLU 15 Ca 0.33 2.07 0.00 0.00 0.04 0.00 0.00 54.97 57.42 1i10 s GLU 15 Cb 0.05 -3.20 0.00 0.00 0.02 0.00 0.00 34.13 31.00 1i10 s GLU 15 CO 0.02 -0.29 0.00 1.04 -1.84 0.00 0.00 175.26 174.19 1i10 n GLN 16 N 2.78 0.70 -4.25 -4.83 3.00 -1.26 -5.14 117.38 108.38 1i10 n GLN 16 Ca 0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.71 1i10 n GLN 16 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.58 1i10 n GLN 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1i10 s THR 17 N 4.03 4.59 0.50 5.09 2.01 -1.26 -5.08 115.64 125.51 1i10 s THR 17 Ca 0.00 -0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.59 1i10 s THR 17 Cb 0.00 -2.96 -0.07 0.00 0.01 0.00 0.00 72.50 69.48 1i10 s THR 17 CO 0.00 0.58 1.38 -2.16 -0.69 0.00 0.00 174.62 173.73 1i10 s PRO 18 N -1.00 3.43 -0.09 4.92 0.04 -1.26 -4.95 135.00 136.10 1i10 s PRO 18 Ca 0.15 2.30 0.20 0.00 0.04 0.00 0.00 61.00 63.68 1i10 s PRO 18 Cb -0.12 -2.46 -0.28 0.00 0.04 0.00 0.00 34.50 31.69 1i10 s PRO 18 CO 0.04 -0.98 0.34 0.94 0.04 0.00 0.00 177.00 177.38 1i10 n GLN 19 N -0.60 0.67 -3.19 4.56 -0.06 -1.26 -4.71 117.38 112.80 1i10 n GLN 19 Ca 0.08 -0.07 -0.21 0.00 -2.00 0.00 0.00 57.00 54.80 1i10 n GLN 19 Cb 0.44 -1.55 -0.05 0.00 -4.06 0.00 0.00 30.24 25.02 1i10 n GLN 19 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1i10 n ASN 20 N -2.54 0.80 -4.85 1.69 4.13 -1.26 -4.91 115.26 108.32 1i10 n ASN 20 Ca -0.17 -2.93 -0.36 0.00 1.68 0.00 0.00 54.58 52.80 1i10 n ASN 20 Cb 0.85 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 38.41 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 -2.03 3.89 0.06 3.52 2.20 -1.26 -0.80 119.74 125.32 1i10 s LYS 21 Ca 0.39 0.36 0.06 0.00 -0.36 0.00 0.00 55.97 56.41 1i10 s LYS 21 Cb 0.28 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 1i10 s LYS 21 CO -0.09 0.58 -0.16 0.42 -0.36 0.00 0.00 175.35 175.73 1i10 s ILE 22 N -1.32 1.29 0.05 5.43 1.01 -0.24 -0.42 121.20 127.00 1i10 s ILE 22 Ca 0.32 -1.20 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1i10 s ILE 22 Cb -0.15 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1i10 s ILE 22 CO 0.17 -0.04 -0.22 -0.89 0.00 0.00 0.00 174.94 173.96 1i10 s THR 23 N -1.01 1.80 -0.16 2.92 2.01 -0.79 -0.96 115.64 119.45 1i10 s THR 23 Ca 0.02 -1.28 0.01 0.00 0.31 0.00 0.00 61.69 60.75 1i10 s THR 23 Cb -0.09 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.88 1i10 s THR 23 CO 0.02 0.23 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.31 1i10 s VAL 24 N -0.83 1.85 -0.30 3.82 1.01 0.08 -0.95 120.40 125.07 1i10 s VAL 24 Ca 0.09 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1i10 s VAL 24 Cb -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1i10 s VAL 24 CO 0.02 0.51 0.26 -0.69 0.00 0.00 0.00 175.10 175.20 1i10 s VAL 25 N 1.28 5.26 0.00 2.92 1.01 0.67 -2.43 120.40 129.11 1i10 s VAL 25 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1i10 s VAL 25 Cb -0.13 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1i10 s VAL 25 CO -0.10 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1i10 n GLY 26 N 4.98 1.04 2.36 4.51 0.00 -0.29 0.86 105.19 118.64 1i10 n GLY 26 Ca -0.12 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 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 0.81 3.38 -0.61 1.61 0.24 -1.26 -3.55 118.33 118.94 1i10 n VAL 27 Ca 0.00 -3.43 0.00 0.00 -2.04 0.00 0.00 64.34 58.87 1i10 n VAL 27 Cb 0.00 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.20 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 -0.81 -1.34 0.23 7.63 0.00 -1.26 -4.56 105.19 105.07 1i10 n GLY 28 Ca 0.57 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 1.29 0.01 4.61 0.00 -1.93 -1.11 119.26 120.11 1i10 h ALA 29 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1i10 h ALA 29 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i10 h ALA 29 CO 0.00 0.28 -0.00 0.28 0.00 0.00 0.00 179.25 179.81 1i10 h VAL 30 N 0.00 1.43 -0.46 0.00 2.07 -1.90 -2.40 116.25 114.98 1i10 h VAL 30 Ca -0.00 -1.32 0.09 0.00 0.82 0.00 0.00 66.70 66.29 1i10 h VAL 30 Cb 0.52 2.32 -0.08 0.00 -1.52 0.00 0.00 31.29 32.53 1i10 h VAL 30 CO 0.03 0.34 -0.01 1.23 0.02 0.00 0.00 177.57 179.18 1i10 h GLY 31 N -0.57 0.46 2.00 2.17 0.00 -1.53 -1.35 103.07 104.25 1i10 h GLY 31 Ca -0.00 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 1i10 h GLY 31 CO 0.00 -0.13 -0.46 -0.33 0.00 0.00 0.00 176.54 175.62 1i10 h MET 32 N 0.10 0.00 -0.23 4.80 0.00 -1.25 -1.58 114.93 116.76 1i10 h MET 32 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 59.70 59.81 1i10 h MET 32 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.94 1i10 h MET 32 CO -0.40 0.46 -0.34 0.00 0.00 0.00 0.00 176.91 176.64 1i10 h ALA 33 N 1.54 0.36 0.21 6.32 0.00 -0.92 0.66 119.26 127.41 1i10 h ALA 33 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1i10 h ALA 33 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1i10 h ALA 33 CO 0.06 0.41 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 1i10 h ALA 35 N 0.49 0.49 -0.61 0.00 0.00 -1.15 0.29 119.26 118.77 1i10 h ALA 35 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1i10 h ALA 35 Cb 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1i10 h ALA 35 CO 0.03 -0.26 0.11 0.97 0.00 0.00 0.00 179.25 180.10 1i10 h ILE 36 N 0.29 1.25 -0.41 0.00 -0.00 -0.52 0.02 117.51 118.14 1i10 h ILE 36 Ca 0.20 -0.96 -0.12 0.00 -0.00 0.00 0.00 64.86 63.98 1i10 h ILE 36 Cb 0.20 0.67 -0.01 0.00 -0.00 0.00 0.00 36.82 37.67 1i10 h ILE 36 CO -0.21 0.36 -0.22 0.28 -0.00 0.00 0.00 178.15 178.36 1i10 h SER 37 N 0.92 0.82 -0.36 2.19 0.02 -0.43 -0.91 113.55 115.79 1i10 h SER 37 Ca 0.19 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1i10 h SER 37 Cb 0.39 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1i10 h SER 37 CO 0.01 1.01 -0.21 0.40 -1.14 0.00 0.00 176.83 176.90 1i10 h ILE 38 N 0.71 1.29 -0.76 3.27 2.04 -0.64 -1.93 117.51 121.49 1i10 h ILE 38 Ca 0.10 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1i10 h ILE 38 Cb 0.74 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1i10 h ILE 38 CO 0.06 0.44 0.41 -0.07 0.00 0.00 0.00 178.15 178.99 1i10 h LEU 39 N 0.57 0.94 -0.08 1.44 3.38 -0.58 -2.63 115.31 118.35 1i10 h LEU 39 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i10 h LEU 39 Cb 0.76 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1i10 h LEU 39 CO 0.06 0.76 0.00 0.24 0.09 0.00 0.00 178.44 179.59 1i10 h MET 40 N 1.06 0.00 -0.55 1.13 2.86 -1.04 -2.95 114.93 115.44 1i10 h MET 40 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1i10 h MET 40 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1i10 h MET 40 CO -0.04 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.56 1i10 n LYS 41 N -2.37 2.42 -3.71 1.72 5.02 -0.74 -4.96 118.16 115.54 1i10 n LYS 41 Ca 0.05 -2.19 -0.28 0.00 -2.02 0.00 0.00 58.31 53.87 1i10 n LYS 41 Cb 0.42 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.31 -5.01 0.12 4.39 9.92 -1.11 -4.89 116.55 121.27 1i10 n ASP 42 Ca 0.20 -0.64 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 1i10 n ASP 42 Cb 0.53 -4.01 -0.01 0.00 -0.64 0.00 0.00 41.12 36.99 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 -1.93 0.00 -8.68 0.64 3.38 -1.83 -3.47 115.31 103.42 1i10 h LEU 43 Ca -0.55 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.87 1i10 h LEU 43 Cb 1.36 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.90 1i10 h LEU 43 CO 0.63 0.61 -0.82 0.00 0.09 0.00 0.00 178.44 178.95 1i10 s ALA 44 N -2.91 1.81 -0.87 1.53 0.00 -1.26 -4.93 121.76 115.13 1i10 s ALA 44 Ca 0.03 -1.27 0.23 0.00 0.00 0.00 0.00 51.96 50.96 1i10 s ALA 44 Cb 0.08 -0.23 0.21 0.00 0.00 0.00 0.00 23.12 23.18 1i10 s ALA 44 CO 0.76 0.34 1.19 -0.40 0.00 0.00 0.00 175.76 177.65 1i10 n ASP 45 N 0.99 0.65 -3.70 0.00 5.75 0.02 -4.52 116.55 115.74 1i10 n ASP 45 Ca -0.19 -0.38 -0.12 0.00 -0.01 0.00 0.00 54.79 54.10 1i10 n ASP 45 Cb 0.54 0.56 -0.12 0.00 -1.03 0.00 0.00 41.12 41.07 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 -3.07 0.27 -0.14 0.11 2.12 -1.21 -3.44 118.70 113.35 1i10 s GLU 46 Ca 0.08 0.69 0.02 0.00 0.36 0.00 0.00 54.97 56.12 1i10 s GLU 46 Cb 0.16 -0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1i10 s GLU 46 CO 0.77 -0.19 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.93 1i10 s LEU 47 N 1.59 2.24 -0.06 2.70 2.96 -0.09 -1.08 118.68 126.94 1i10 s LEU 47 Ca -0.07 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 1i10 s LEU 47 Cb -0.10 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1i10 s LEU 47 CO -0.10 0.10 -0.21 0.00 -1.32 0.00 0.00 176.35 174.82 1i10 s ALA 48 N 0.69 2.34 -0.09 5.97 0.00 -0.14 -0.61 121.76 129.93 1i10 s ALA 48 Ca -0.09 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1i10 s ALA 48 Cb -0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1i10 s ALA 48 CO 0.01 0.45 -0.09 -0.51 0.00 0.00 0.00 175.76 175.63 1i10 s LEU 49 N -0.33 3.04 0.02 0.00 1.43 0.38 -0.74 118.68 122.47 1i10 s LEU 49 Ca 0.02 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1i10 s LEU 49 Cb -0.12 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1i10 s LEU 49 CO 0.02 0.30 -0.08 0.54 0.23 0.00 0.00 176.35 177.36 1i10 s VAL 50 N -0.42 0.63 0.32 -1.59 0.11 -1.02 -1.99 120.40 116.44 1i10 s VAL 50 Ca 0.06 -0.66 -0.19 0.00 -2.93 0.00 0.00 61.98 58.26 1i10 s VAL 50 Cb -0.12 -0.59 0.05 0.00 -1.53 0.00 0.00 36.38 34.18 1i10 s VAL 50 CO 0.02 -0.05 0.80 -0.62 -3.33 0.00 0.00 175.10 171.92 1i10 s ASP 51 N -0.79 -0.09 -0.01 3.54 -1.08 -1.25 -1.14 116.67 115.85 1i10 s ASP 51 Ca -0.02 -0.88 0.20 0.00 -0.52 0.00 0.00 52.55 51.33 1i10 s ASP 51 Cb -0.06 0.76 -0.24 0.00 -1.46 0.00 0.00 42.92 41.92 1i10 s ASP 51 CO 0.00 -1.47 0.78 1.33 0.52 0.00 0.00 175.17 176.33 1i10 n VAL 52 N -0.52 0.00 -3.00 1.11 0.24 -1.26 -4.29 118.33 110.62 1i10 n VAL 52 Ca -0.06 -0.11 -0.44 0.00 -2.04 0.00 0.00 64.34 61.69 1i10 n VAL 52 Cb 0.60 0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 33.74 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 -3.00 4.60 0.17 1.34 1.01 -1.26 -4.90 121.20 119.16 1i10 s ILE 53 Ca 0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 1i10 s ILE 53 Cb 0.15 -4.54 0.06 0.00 0.01 0.00 0.00 42.46 38.14 1i10 s ILE 53 CO 0.83 -1.20 1.67 -0.33 0.00 0.00 0.00 174.94 175.91 1i10 h GLU 54 N 9.31 0.94 0.19 2.79 5.08 -2.00 -1.62 114.58 129.28 1i10 h GLU 54 Ca -0.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1i10 h GLU 54 Cb 1.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1i10 h GLU 54 CO 1.11 0.88 -0.09 -0.44 -1.00 0.00 0.00 179.01 179.47 1i10 h ASP 55 N 0.84 -0.21 0.01 1.42 5.19 -1.99 -1.81 116.42 119.87 1i10 h ASP 55 Ca 0.18 -0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.46 1i10 h ASP 55 Cb 0.38 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1i10 h ASP 55 CO 0.01 -0.11 -0.31 0.50 -3.12 0.00 0.00 179.24 176.20 1i10 h LYS 56 N -0.30 0.44 0.52 3.56 3.64 -1.97 -1.82 116.57 120.64 1i10 h LYS 56 Ca -0.03 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1i10 h LYS 56 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1i10 h LYS 56 CO 0.04 0.71 -0.43 1.25 -2.27 0.00 0.00 179.45 178.75 1i10 h LEU 57 N 0.38 -1.13 -2.16 5.20 5.85 -1.14 -1.49 115.31 120.81 1i10 h LEU 57 Ca 0.05 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1i10 h LEU 57 Cb 0.74 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1i10 h LEU 57 CO 0.06 -0.60 -0.05 0.50 -0.34 0.00 0.00 178.44 178.01 1i10 h LYS 58 N -0.92 0.00 -0.28 1.25 3.64 -1.32 -1.55 116.57 117.39 1i10 h LYS 58 Ca -0.07 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1i10 h LYS 58 Cb 0.77 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1i10 h LYS 58 CO 0.00 0.05 -0.52 0.78 -2.27 0.00 0.00 179.45 177.49 1i10 h GLY 59 N 0.23 0.87 0.64 5.01 0.00 -0.84 -2.45 103.07 106.52 1i10 h GLY 59 Ca -0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.32 1i10 h GLY 59 CO 0.01 0.89 -0.15 0.83 0.00 0.00 0.00 176.54 178.12 1i10 h GLU 60 N 0.62 -0.40 -0.92 4.80 4.39 -0.31 -2.41 114.58 120.35 1i10 h GLU 60 Ca 0.02 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.83 1i10 h GLU 60 Cb 1.11 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 29.74 1i10 h GLU 60 CO 0.11 -0.07 -0.53 -0.12 -1.16 0.00 0.00 179.01 177.24 1i10 n MET 61 N -5.12 -0.39 -0.13 2.33 1.56 -0.82 -0.17 117.12 114.38 1i10 n MET 61 Ca -0.09 1.39 -0.05 0.00 -0.27 0.00 0.00 57.70 58.68 1i10 n MET 61 Cb 0.27 -2.04 0.04 0.00 2.15 0.00 0.00 33.22 33.63 1i10 n MET 61 CO 0.00 0.00 0.00 0.52 -0.73 0.00 0.00 175.97 175.76 1i10 h MET 62 N 0.00 0.24 -0.70 2.12 2.86 -1.41 0.31 114.93 118.36 1i10 h MET 62 Ca 0.16 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1i10 h MET 62 Cb 0.39 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1i10 h MET 62 CO -0.86 0.16 0.39 0.22 1.06 0.00 0.00 176.91 177.87 1i10 h ASP 63 N 0.25 0.87 -0.22 1.22 -0.00 -0.66 0.58 116.42 118.47 1i10 h ASP 63 Ca 0.20 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.12 1i10 h ASP 63 Cb 0.22 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1i10 h ASP 63 CO -0.24 0.71 0.07 -0.07 -0.00 0.00 0.00 179.24 179.72 1i10 h LEU 64 N 0.96 0.31 -0.85 2.28 3.38 0.62 -2.84 115.31 119.16 1i10 h LEU 64 Ca 0.25 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.17 1i10 h LEU 64 Cb 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 1i10 h LEU 64 CO -0.04 0.42 0.44 1.56 0.09 0.00 0.00 178.44 180.91 1i10 h GLN 65 N 0.18 0.60 0.00 1.13 4.20 0.21 0.18 115.11 121.61 1i10 h GLN 65 Ca 0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1i10 h GLN 65 Cb 0.22 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1i10 h GLN 65 CO -0.00 0.40 0.00 0.72 -0.67 0.00 0.00 178.83 179.27 1i10 n HIS 66 N -4.87 0.07 0.69 2.96 8.25 0.14 0.04 115.22 122.49 1i10 n HIS 66 Ca 0.17 0.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 1i10 n HIS 66 Cb 0.44 -0.55 0.20 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.51 1.28 0.33 -1.41 0.00 0.62 -4.60 105.19 100.90 1i10 n GLY 67 Ca 0.02 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 4.28 0.61 -0.59 1.61 0.02 -0.38 0.11 113.55 119.21 1i10 h SER 68 Ca 0.00 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 1i10 h SER 68 Cb 0.93 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1i10 h SER 68 CO 0.00 0.21 0.48 0.25 -1.14 0.00 0.00 176.83 176.64 1i10 h LEU 69 N 0.65 0.00 -2.85 5.07 5.85 -1.81 0.22 115.31 122.44 1i10 h LEU 69 Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1i10 h LEU 69 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1i10 h LEU 69 CO -0.39 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.20 1i10 n PHE 70 N -4.07 1.13 -4.20 1.25 3.01 0.02 -4.97 117.46 109.63 1i10 n PHE 70 Ca 0.11 -0.53 -0.09 0.00 1.01 0.00 0.00 57.45 57.95 1i10 n PHE 70 Cb 0.72 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 40.10 1i10 n PHE 70 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1i10 n LEU 71 N 1.56 0.00 -2.43 4.37 4.77 0.07 -5.06 117.00 120.28 1i10 n LEU 71 Ca 0.25 -1.03 -0.03 0.00 -0.03 0.00 0.00 56.01 55.17 1i10 n LEU 71 Cb 0.70 0.24 0.05 0.00 -2.33 0.00 0.00 43.42 42.07 1i10 n LEU 71 CO 0.19 -0.15 0.04 0.54 -1.33 0.00 0.00 177.39 176.68 1i10 n ARG 72 N -0.35 1.74 -4.01 3.23 1.74 -1.26 -4.96 116.66 112.79 1i10 n ARG 72 Ca -0.04 -3.37 -0.31 0.00 -0.77 0.00 0.00 57.85 53.35 1i10 n ARG 72 Cb 0.21 -1.46 -0.15 0.00 -1.02 0.00 0.00 32.46 30.03 1i10 n ARG 72 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1i10 s THR 73 N -3.32 2.34 0.24 0.55 2.01 -1.26 -4.85 115.64 111.34 1i10 s THR 73 Ca 0.32 -2.27 0.20 0.00 0.31 0.00 0.00 61.69 60.25 1i10 s THR 73 Cb 0.35 -2.69 0.17 0.00 0.01 0.00 0.00 72.50 70.33 1i10 s THR 73 CO -0.05 -0.56 1.81 1.55 -0.69 0.00 0.00 174.62 176.69 1i10 h PRO 74 N 7.65 0.00 -4.64 4.92 0.13 -1.85 -3.42 132.00 134.80 1i10 h PRO 74 Ca -0.06 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.46 1i10 h PRO 74 Cb 1.02 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.79 1i10 h PRO 74 CO 0.53 0.32 -0.82 0.21 -0.23 0.00 0.00 178.00 178.00 1i10 s LYS 75 N -3.80 2.20 -0.17 0.86 2.20 -1.22 -5.09 119.74 114.72 1i10 s LYS 75 Ca -0.01 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1i10 s LYS 75 Cb 0.12 -2.29 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1i10 s LYS 75 CO 0.67 -0.33 -0.18 0.42 -0.36 0.00 0.00 175.35 175.57 1i10 s ILE 76 N 1.43 1.90 0.28 5.43 1.01 -1.26 -0.91 121.20 129.08 1i10 s ILE 76 Ca 0.02 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1i10 s ILE 76 Cb -0.15 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1i10 s ILE 76 CO -0.10 0.51 0.01 0.68 0.00 0.00 0.00 174.94 176.05 1i10 s VAL 77 N 1.35 1.20 0.32 2.92 -7.23 0.22 -4.99 120.40 114.18 1i10 s VAL 77 Ca 0.05 -2.04 -0.18 0.00 -1.81 0.00 0.00 61.98 58.00 1i10 s VAL 77 Cb -0.13 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.31 1i10 s VAL 77 CO -0.12 -0.19 0.79 -0.94 -0.31 0.00 0.00 175.10 174.33 1i10 s SER 78 N -3.40 -0.10 0.00 4.85 1.04 -1.26 -0.47 113.70 114.36 1i10 s SER 78 Ca 0.32 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1i10 s SER 78 Cb 0.06 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1i10 s SER 78 CO 0.12 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.46 1i10 n GLY 79 N -0.51 2.55 0.19 7.32 0.00 -0.84 -4.94 105.19 108.95 1i10 n GLY 79 Ca -0.06 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.84 1i10 n GLY 79 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1i10 h LYS 80 N 0.00 0.00 -6.52 1.61 2.10 -1.88 -3.34 116.57 108.54 1i10 h LYS 80 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 1i10 h LYS 80 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1i10 h LYS 80 CO 0.00 0.00 0.15 0.34 -2.00 0.00 0.00 179.45 177.94 1i10 s ASP 81 N -5.75 7.26 0.00 7.07 -1.08 -1.26 -4.87 116.67 118.03 1i10 s ASP 81 Ca 0.08 1.55 0.22 0.00 -0.52 0.00 0.00 52.55 53.88 1i10 s ASP 81 Cb 0.07 -2.47 1.15 0.00 -1.46 0.00 0.00 42.92 40.22 1i10 s ASP 81 CO 0.65 0.15 1.76 -1.22 0.52 0.00 0.00 175.17 177.04 1i10 n TYR 82 N 1.30 0.05 0.10 -5.34 4.02 -1.26 -3.49 117.16 112.54 1i10 n TYR 82 Ca -0.05 -0.02 0.02 0.00 -0.01 0.00 0.00 57.90 57.84 1i10 n TYR 82 Cb 0.50 0.00 0.39 0.00 -0.02 0.00 0.00 39.34 40.21 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 0.65 0.27 0.19 7.72 -0.00 -1.94 -2.28 115.58 120.17 1i10 h ASN 83 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 1i10 h ASN 83 Cb 0.14 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1i10 h ASN 83 CO 0.00 0.38 0.00 1.33 -0.00 0.00 0.00 177.43 179.14 1i10 n VAL 84 N -4.30 1.15 1.18 6.14 0.24 -1.23 -0.95 118.33 120.56 1i10 n VAL 84 Ca -0.00 0.56 0.13 0.00 -2.04 0.00 0.00 64.34 62.99 1i10 n VAL 84 Cb 0.24 -1.53 0.35 0.00 -1.47 0.00 0.00 33.84 31.43 1i10 n VAL 84 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i10 n THR 85 N -2.08 0.00 -1.61 3.34 -1.04 -0.86 -4.83 114.28 107.21 1i10 n THR 85 Ca -0.00 -0.09 -0.50 0.00 -2.04 0.00 0.00 64.05 61.42 1i10 n THR 85 Cb 0.08 0.34 -0.05 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.90 -0.33 -1.82 2.41 0.00 -0.13 -2.67 120.51 117.08 1i10 n ALA 86 Ca 0.10 0.48 -0.11 0.00 0.00 0.00 0.00 53.44 53.91 1i10 n ALA 86 Cb 0.34 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 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 2.52 -4.00 -4.76 0.00 4.13 -0.85 -4.99 115.26 107.30 1i10 n ASN 87 Ca 0.17 0.12 -0.41 0.00 1.68 0.00 0.00 54.58 56.14 1i10 n ASN 87 Cb 0.23 -2.91 -0.02 0.00 -1.54 0.00 0.00 39.78 35.55 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 -2.66 6.70 0.21 6.41 0.01 -1.09 -4.56 113.70 118.72 1i10 s SER 88 Ca 0.00 2.70 0.00 0.00 1.31 0.00 0.00 55.95 59.97 1i10 s SER 88 Cb 0.00 -2.64 0.18 0.00 0.21 0.00 0.00 66.02 63.77 1i10 s SER 88 CO 0.00 -0.62 1.53 0.11 0.41 0.00 0.00 173.24 174.67 1i10 h LYS 89 N 3.95 0.41 -3.29 12.44 1.79 -1.09 -3.39 116.57 127.39 1i10 h LYS 89 Ca -0.48 -0.27 -0.20 0.00 -2.18 0.00 0.00 60.65 57.52 1i10 h LYS 89 Cb 1.22 0.03 -0.28 0.00 -1.58 0.00 0.00 32.23 31.63 1i10 h LYS 89 CO 0.70 0.87 -0.55 -1.17 -1.08 0.00 0.00 179.45 178.22 1i10 s LEU 90 N -8.15 1.12 -0.13 2.94 2.96 -1.20 -1.45 118.68 114.77 1i10 s LEU 90 Ca -0.06 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1i10 s LEU 90 Cb 0.12 0.51 0.02 0.00 0.50 0.00 0.00 46.19 47.33 1i10 s LEU 90 CO 0.82 -0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.93 1i10 s VAL 91 N 0.50 1.49 -0.26 1.68 1.01 -0.60 -1.88 120.40 122.33 1i10 s VAL 91 Ca -0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 1i10 s VAL 91 Cb -0.05 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1i10 s VAL 91 CO -0.02 0.44 0.12 -0.63 0.00 0.00 0.00 175.10 175.01 1i10 s ILE 92 N 1.34 4.72 -0.32 2.22 1.01 -0.13 -2.05 121.20 127.99 1i10 s ILE 92 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 1i10 s ILE 92 Cb -0.13 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1i10 s ILE 92 CO -0.07 0.31 0.20 -0.63 0.00 0.00 0.00 174.94 174.74 1i10 s ILE 93 N 1.65 5.00 -0.11 2.92 1.01 -0.43 -0.24 121.20 131.00 1i10 s ILE 93 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1i10 s ILE 93 Cb -0.15 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.80 1i10 s ILE 93 CO 0.07 0.06 0.84 0.35 0.00 0.00 0.00 174.94 176.25 1i10 n THR 94 N 5.05 0.62 -2.09 2.92 -2.24 0.25 -1.29 114.28 117.49 1i10 n THR 94 Ca -0.13 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.43 1i10 n THR 94 Cb 0.50 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.65 3.55 0.22 6.98 0.00 -0.77 -4.72 121.76 126.36 1i10 s ALA 95 Ca 0.02 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 1i10 s ALA 95 Cb 0.01 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1i10 s ALA 95 CO 0.02 -0.67 0.85 0.20 0.00 0.00 0.00 175.76 176.16 1i10 s GLY 96 N -0.08 -0.14 0.30 0.00 0.00 -1.26 -4.71 107.32 101.43 1i10 s GLY 96 Ca 0.54 -0.11 0.08 0.00 0.00 0.00 0.00 44.72 45.23 1i10 s GLY 96 CO 0.48 -0.00 0.11 0.00 0.00 0.00 0.00 173.10 173.68 1i10 s ALA 97 N -3.53 3.42 0.32 3.20 0.00 -1.26 -5.10 121.76 118.82 1i10 s ALA 97 Ca 0.12 -1.70 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 1i10 s ALA 97 Cb -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 1i10 s ALA 97 CO 0.05 0.14 0.70 1.03 0.00 0.00 0.00 175.76 177.68 1i10 s ARG 98 N -3.80 3.89 0.00 0.00 3.00 -1.26 -5.04 118.95 115.74 1i10 s ARG 98 Ca 0.35 0.51 0.00 0.00 0.00 0.00 0.00 55.73 56.59 1i10 s ARG 98 Cb -0.05 -2.47 0.00 0.00 0.00 0.00 0.00 34.95 32.43 1i10 s ARG 98 CO 0.22 0.14 0.00 0.94 0.00 0.00 0.00 175.30 176.60 1i10 n GLN 99 N -0.58 0.00 0.00 3.54 7.27 -1.26 -5.08 117.38 121.27 1i10 n GLN 99 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1i10 n GLN 99 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1i10 n GLN 99 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1i10 n GLN 100 N 0.00 0.00 -0.05 3.69 6.02 -1.26 -4.98 117.38 120.81 1i10 n GLN 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1i10 n GLN 100 Cb 0.00 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 30.94 1i10 n GLN 100 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1i10 n ASN 107 N 0.00 -0.16 -0.04 1.08 2.85 -1.26 -4.96 115.26 112.77 1i10 n ASN 107 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 1i10 n ASN 107 Cb 0.00 -0.38 -0.16 0.00 1.24 0.00 0.00 39.78 40.47 1i10 n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i10 n LEU 108 N 0.00 0.00 -0.01 1.20 -0.00 -1.26 -3.77 117.00 113.16 1i10 n LEU 108 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1i10 n LEU 108 Cb 0.01 0.16 -0.08 0.00 -0.00 0.00 0.00 43.42 43.51 1i10 n LEU 108 CO 0.00 0.16 0.25 0.58 -0.00 0.00 0.00 177.39 178.39 1i10 h VAL 109 N 0.00 1.31 -0.27 1.47 2.07 -1.93 -3.11 116.25 115.80 1i10 h VAL 109 Ca -0.18 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 1i10 h VAL 109 Cb 1.40 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1i10 h VAL 109 CO 0.01 0.62 0.16 -0.61 0.02 0.00 0.00 177.57 177.76 1i10 h GLN 110 N 0.36 0.36 -0.26 1.57 5.75 -2.00 -1.03 115.11 119.86 1i10 h GLN 110 Ca -0.06 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1i10 h GLN 110 Cb 1.39 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 1i10 h GLN 110 CO 0.15 0.30 0.07 0.00 -2.65 0.00 0.00 178.83 176.70 1i10 h ARG 111 N 0.33 0.37 0.12 1.69 3.08 -1.65 0.67 114.38 118.99 1i10 h ARG 111 Ca 0.09 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 59.82 1i10 h ARG 111 Cb 0.03 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1i10 h ARG 111 CO -0.02 0.34 -1.21 -0.91 -1.07 0.00 0.00 179.97 177.11 1i10 h ASN 112 N 0.37 0.52 -0.90 7.04 -0.26 -1.43 -0.04 115.58 120.88 1i10 h ASN 112 Ca 0.09 -0.52 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 1i10 h ASN 112 Cb 0.14 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.18 1i10 h ASN 112 CO -0.00 1.38 0.57 0.58 -1.06 0.00 0.00 177.43 178.90 1i10 h VAL 113 N 0.13 1.24 -0.27 2.81 2.07 -0.76 0.59 116.25 122.06 1i10 h VAL 113 Ca -0.14 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1i10 h VAL 113 Cb 1.91 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1i10 h VAL 113 CO 0.21 0.24 -0.05 0.78 0.02 0.00 0.00 177.57 178.76 1i10 h ASN 114 N 1.23 0.51 -0.91 0.57 2.35 -0.77 0.77 115.58 119.33 1i10 h ASN 114 Ca 0.33 -0.36 0.10 0.00 -0.55 0.00 0.00 56.30 55.82 1i10 h ASN 114 Cb -0.10 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.05 1i10 h ASN 114 CO -0.07 0.75 0.55 0.40 -1.65 0.00 0.00 177.43 177.41 1i10 h ILE 115 N 0.26 0.92 -0.03 2.81 2.04 -0.45 -1.81 117.51 121.25 1i10 h ILE 115 Ca 0.07 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1i10 h ILE 115 Cb 0.52 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1i10 h ILE 115 CO 0.02 0.16 -0.61 -0.26 0.00 0.00 0.00 178.15 177.47 1i10 h PHE 116 N 0.90 0.16 0.00 1.37 -1.00 0.71 -2.04 116.94 117.04 1i10 h PHE 116 Ca 0.44 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 61.14 1i10 h PHE 116 Cb 0.41 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1i10 h PHE 116 CO -0.03 0.70 -0.11 0.87 -1.61 0.00 0.00 178.31 178.12 1i10 h LYS 117 N 0.09 0.00 0.12 1.51 1.57 0.01 -1.66 116.57 118.21 1i10 h LYS 117 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1i10 h LYS 117 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1i10 h LYS 117 CO 0.09 0.11 -0.77 0.35 -0.57 0.00 0.00 179.45 178.66 1i10 h PHE 118 N 0.00 0.46 0.34 -1.35 3.57 -1.12 -3.41 116.94 115.43 1i10 h PHE 118 Ca -0.00 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 1i10 h PHE 118 Cb 0.36 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1i10 h PHE 118 CO 0.00 1.30 -0.16 0.82 -2.23 0.00 0.00 178.31 178.03 1i10 h ILE 119 N -0.46 0.56 -0.44 1.41 2.04 -0.96 -3.30 117.51 116.35 1i10 h ILE 119 Ca -0.14 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.13 1i10 h ILE 119 Cb 1.57 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1i10 h ILE 119 CO 0.12 0.11 0.07 0.40 0.00 0.00 0.00 178.15 178.84 1i10 h ILE 120 N -0.89 0.74 -0.58 -0.67 1.08 -1.56 -1.05 117.51 114.59 1i10 h ILE 120 Ca -0.05 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1i10 h ILE 120 Cb 0.53 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1i10 h ILE 120 CO 0.08 0.04 0.37 -0.65 -0.69 0.00 0.00 178.15 177.29 1i10 h PRO 121 N 0.19 0.76 -0.27 2.37 0.11 -1.79 0.39 132.00 133.76 1i10 h PRO 121 Ca 0.22 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 1i10 h PRO 121 Cb 0.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1i10 h PRO 121 CO -0.30 0.51 0.01 -0.91 -0.21 0.00 0.00 178.00 177.10 1i10 h ASN 122 N 0.78 0.46 -0.42 -2.05 -0.26 -1.31 -0.68 115.58 112.10 1i10 h ASN 122 Ca 0.21 -0.29 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 1i10 h ASN 122 Cb -0.08 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1i10 h ASN 122 CO -0.04 0.64 -0.23 -0.37 -1.06 0.00 0.00 177.43 176.37 1i10 h VAL 123 N 0.27 1.27 -0.25 2.81 -1.51 -0.25 -2.33 116.25 116.26 1i10 h VAL 123 Ca 0.08 -1.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1i10 h VAL 123 Cb 0.40 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1i10 h VAL 123 CO 0.01 0.47 0.11 -0.37 -1.23 0.00 0.00 177.57 176.56 1i10 h VAL 124 N 0.80 1.10 -0.06 7.19 -1.51 -0.20 0.15 116.25 123.72 1i10 h VAL 124 Ca 0.10 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1i10 h VAL 124 Cb 0.79 0.79 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1i10 h VAL 124 CO 0.07 0.11 0.03 0.50 -1.23 0.00 0.00 177.57 177.05 1i10 h LYS 125 N 0.34 0.07 -0.00 5.19 3.64 -0.56 -3.12 116.57 122.14 1i10 h LYS 125 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1i10 h LYS 125 Cb 0.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1i10 h LYS 125 CO -0.01 0.08 -0.73 0.66 -2.27 0.00 0.00 179.45 177.19 1i10 n TYR 126 N -5.03 0.00 -3.16 1.91 4.02 -0.87 -4.56 117.16 109.47 1i10 n TYR 126 Ca -0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.61 1i10 n TYR 126 Cb 0.05 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.17 1i10 n TYR 126 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1i10 n SER 127 N -1.49 -0.26 0.21 7.72 7.64 0.47 -2.00 113.62 125.91 1i10 n SER 127 Ca 0.05 -2.72 0.04 0.00 1.01 0.00 0.00 58.87 57.25 1i10 n SER 127 Cb 0.33 -0.35 0.46 0.00 -1.01 0.00 0.00 64.21 63.65 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 4.18 0.00 -0.66 1.43 0.13 -1.75 -2.56 132.00 132.77 1i10 h PRO 128 Ca 0.07 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1i10 h PRO 128 Cb 0.90 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1i10 h PRO 128 CO 0.43 0.24 0.00 -1.71 -0.23 0.00 0.00 178.00 176.73 1i10 n ASN 129 N -4.26 4.28 -4.72 1.44 5.15 -1.26 -5.00 115.26 110.89 1i10 n ASN 129 Ca -0.02 -2.30 -0.29 0.00 -0.60 0.00 0.00 54.58 51.37 1i10 n ASN 129 Cb 0.29 -0.53 0.15 0.00 -0.53 0.00 0.00 39.78 39.16 1i10 n ASN 129 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i10 s LYS 131 N -5.05 3.34 -0.06 0.00 3.01 -0.53 -4.92 119.74 115.53 1i10 s LYS 131 Ca 0.64 -0.33 0.00 0.00 -1.01 0.00 0.00 55.97 55.27 1i10 s LYS 131 Cb -0.17 -3.05 -0.03 0.00 -1.01 0.00 0.00 37.83 33.57 1i10 s LYS 131 CO 0.56 0.69 -0.04 -0.51 0.51 0.00 0.00 175.35 176.56 1i10 s LEU 132 N -1.73 3.35 -0.23 3.17 1.43 0.37 -1.56 118.68 123.48 1i10 s LEU 132 Ca 0.24 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1i10 s LEU 132 Cb -0.12 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1i10 s LEU 132 CO 0.15 0.36 0.07 -0.22 0.23 0.00 0.00 176.35 176.94 1i10 s LEU 133 N -0.95 1.10 -0.20 1.79 0.20 -0.87 0.77 118.68 120.52 1i10 s LEU 133 Ca 0.14 -1.02 -0.10 0.00 0.69 0.00 0.00 54.13 53.85 1i10 s LEU 133 Cb -0.11 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 45.07 1i10 s LEU 133 CO 0.03 -0.36 0.12 -0.63 -0.29 0.00 0.00 176.35 175.22 1i10 s ILE 134 N 1.91 5.31 -0.02 6.68 -1.09 0.11 -1.32 121.20 132.78 1i10 s ILE 134 Ca 0.03 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.63 1i10 s ILE 134 Cb -0.17 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 37.27 1i10 s ILE 134 CO -0.17 0.45 0.01 0.52 -1.23 0.00 0.00 174.94 174.52 1i10 n VAL 135 N 3.50 0.14 -1.72 2.92 0.31 -0.41 -1.28 118.33 121.78 1i10 n VAL 135 Ca -0.16 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1i10 n VAL 135 Cb 0.52 -0.80 -0.01 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.03 3.14 -4.82 4.52 7.64 -1.14 -4.70 113.62 116.23 1i10 n SER 136 Ca -0.03 1.20 -0.35 0.00 1.01 0.00 0.00 58.87 60.70 1i10 n SER 136 Cb 0.52 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 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 -0.13 7.00 -0.21 6.43 0.01 -1.26 -2.36 114.94 124.42 1i10 s ASN 137 Ca 0.57 1.44 -0.29 0.00 -0.71 0.00 0.00 52.86 53.86 1i10 s ASN 137 Cb -0.55 -2.43 -0.00 0.00 0.41 0.00 0.00 41.25 38.68 1i10 s ASN 137 CO 0.60 -0.07 1.20 -2.84 -1.51 0.00 0.00 177.10 174.49 1i10 s PRO 138 N -2.34 4.19 0.24 -0.60 0.02 -1.26 -4.96 135.00 130.28 1i10 s PRO 138 Ca 0.48 1.50 -0.06 0.00 0.02 0.00 0.00 61.00 62.95 1i10 s PRO 138 Cb -0.15 -3.75 0.35 0.00 0.02 0.00 0.00 34.50 30.98 1i10 s PRO 138 CO 0.20 -0.75 1.82 -0.24 -0.33 0.00 0.00 177.00 177.69 1i10 h VAL 139 N 5.56 0.94 -0.19 3.83 3.04 -1.75 0.45 116.25 128.14 1i10 h VAL 139 Ca -0.24 -0.27 -0.11 0.00 -1.01 0.00 0.00 66.70 65.07 1i10 h VAL 139 Cb 1.09 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1i10 h VAL 139 CO 0.98 0.15 -0.35 0.44 -1.01 0.00 0.00 177.57 177.78 1i10 h ASP 140 N 0.80 0.41 -0.01 3.17 3.32 -1.87 -1.57 116.42 120.68 1i10 h ASP 140 Ca 0.37 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1i10 h ASP 140 Cb 0.29 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i10 h ASP 140 CO -0.22 0.73 -0.02 0.40 -1.72 0.00 0.00 179.24 178.41 1i10 h ILE 141 N 0.34 1.47 -0.03 0.35 1.08 -1.66 -2.92 117.51 116.15 1i10 h ILE 141 Ca 0.04 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1i10 h ILE 141 Cb 0.77 2.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1i10 h ILE 141 CO 0.06 0.37 0.02 -0.07 -0.69 0.00 0.00 178.15 177.85 1i10 h LEU 142 N -0.55 0.00 -0.07 1.44 3.38 -0.92 0.64 115.31 119.23 1i10 h LEU 142 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1i10 h LEU 142 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1i10 h LEU 142 CO 0.01 0.00 -1.05 0.74 0.09 0.00 0.00 178.44 178.22 1i10 h THR 143 N 0.00 1.43 -0.02 0.22 2.02 -1.28 0.14 112.91 115.43 1i10 h THR 143 Ca 0.01 -2.66 -0.00 0.00 0.77 0.00 0.00 66.41 64.53 1i10 h THR 143 Cb 0.06 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1i10 h THR 143 CO -0.00 0.79 0.01 0.22 0.37 0.00 0.00 175.52 176.90 1i10 h TYR 144 N 0.17 0.02 -0.10 3.16 3.20 -0.81 0.12 116.97 122.73 1i10 h TYR 144 Ca -0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1i10 h TYR 144 Cb 1.72 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 1i10 h TYR 144 CO 0.06 0.14 0.05 0.28 -1.64 0.00 0.00 178.16 177.05 1i10 h VAL 145 N -0.09 1.03 0.12 1.81 2.07 0.47 0.26 116.25 121.92 1i10 h VAL 145 Ca 0.01 -0.09 -0.28 0.00 0.82 0.00 0.00 66.70 67.16 1i10 h VAL 145 Cb 0.12 0.90 0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1i10 h VAL 145 CO -0.00 0.04 -1.23 0.00 0.02 0.00 0.00 177.57 176.40 1i10 h ALA 146 N 1.92 0.08 -0.16 1.67 0.00 -0.46 -2.39 119.26 119.91 1i10 h ALA 146 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 54.91 54.16 1i10 h ALA 146 Cb 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1i10 h ALA 146 CO -0.01 0.81 0.00 2.35 0.00 0.00 0.00 179.25 182.41 1i10 h TRP 147 N 0.18 -0.00 -0.26 0.00 7.01 -0.01 -0.88 115.95 121.98 1i10 h TRP 147 Ca -0.16 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 1i10 h TRP 147 Cb 1.91 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.99 1i10 h TRP 147 CO 0.09 -0.02 0.09 0.87 -2.79 0.00 0.00 178.44 176.68 1i10 h LYS 148 N 0.06 0.40 -0.37 2.65 1.79 -0.97 -2.45 116.57 117.69 1i10 h LYS 148 Ca 0.07 -0.08 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 1i10 h LYS 148 Cb 0.09 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1i10 h LYS 148 CO -0.12 0.46 -0.27 0.82 -1.08 0.00 0.00 179.45 179.25 1i10 h ILE 149 N 0.26 1.28 -0.52 1.86 2.04 -1.31 -3.09 117.51 118.04 1i10 h ILE 149 Ca 0.09 -1.43 -0.08 0.00 1.00 0.00 0.00 64.86 64.44 1i10 h ILE 149 Cb 0.22 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1i10 h ILE 149 CO -0.00 0.47 0.02 0.77 0.00 0.00 0.00 178.15 179.40 1i10 h SER 150 N 0.63 0.84 0.00 1.72 4.64 -1.20 -3.46 113.55 116.72 1i10 h SER 150 Ca 0.07 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1i10 h SER 150 Cb 0.84 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1i10 h SER 150 CO 0.07 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1i10 n GLY 151 N -0.61 0.69 3.74 -0.77 0.00 -0.92 -5.00 105.19 102.32 1i10 n GLY 151 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.91 2.26 0.66 1.61 2.99 -1.25 -5.00 117.98 116.33 1i10 s PHE 152 Ca 0.00 1.52 -0.18 0.00 0.00 0.00 0.00 56.93 58.28 1i10 s PHE 152 Cb 0.00 -3.53 -0.00 0.00 0.00 0.00 0.00 43.02 39.49 1i10 s PHE 152 CO 0.00 -2.45 1.29 -2.14 -0.00 0.00 0.00 175.22 171.92 1i10 s PRO 153 N -3.46 2.47 0.54 0.24 0.02 -1.26 -4.89 135.00 128.65 1i10 s PRO 153 Ca 0.78 2.04 0.21 0.00 0.02 0.00 0.00 61.00 64.06 1i10 s PRO 153 Cb -0.32 -1.84 1.41 0.00 0.02 0.00 0.00 34.50 33.77 1i10 s PRO 153 CO 0.37 -1.66 2.12 1.57 -0.33 0.00 0.00 177.00 179.07 1i10 h LYS 154 N 0.42 0.00 0.00 5.54 2.10 -1.94 -2.41 116.57 120.28 1i10 h LYS 154 Ca -0.51 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.14 1i10 h LYS 154 Cb 1.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1i10 h LYS 154 CO 0.52 0.00 -0.03 -2.95 -2.00 0.00 0.00 179.45 174.99 1i10 h ASN 155 N 0.00 0.00 -0.55 7.07 -1.07 -1.88 -2.42 115.58 116.73 1i10 h ASN 155 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.35 1i10 h ASN 155 Cb 0.32 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.51 1i10 h ASN 155 CO -0.00 0.03 0.10 0.54 0.07 0.00 0.00 177.43 178.17 1i10 n ARG 156 N -3.30 3.81 -3.59 4.14 1.74 -0.91 -1.02 116.66 117.53 1i10 n ARG 156 Ca -0.02 -3.07 -0.28 0.00 -0.77 0.00 0.00 57.85 53.71 1i10 n ARG 156 Cb 0.17 -2.12 -0.15 0.00 -1.02 0.00 0.00 32.46 29.33 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 -2.91 0.09 -0.05 1.55 1.01 -0.91 -0.48 120.40 118.71 1i10 s VAL 157 Ca 0.51 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1i10 s VAL 157 Cb 0.41 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1i10 s VAL 157 CO 0.12 -0.60 -0.09 -0.63 0.00 0.00 0.00 175.10 173.90 1i10 s ILE 158 N 2.03 3.49 -0.10 2.22 1.09 0.23 -4.79 121.20 125.37 1i10 s ILE 158 Ca 0.07 -0.62 -0.01 0.00 -1.10 0.00 0.00 60.65 58.99 1i10 s ILE 158 Cb -0.16 -2.43 -0.03 0.00 -1.06 0.00 0.00 42.46 38.78 1i10 s ILE 158 CO -0.28 0.55 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.24 1i10 s GLY 159 N -0.91 1.73 0.17 6.18 0.00 -0.86 -0.71 107.32 112.91 1i10 s GLY 159 Ca 0.13 -0.85 0.10 0.00 0.00 0.00 0.00 44.72 44.10 1i10 s GLY 159 CO 0.02 -0.48 1.28 -1.14 0.00 0.00 0.00 173.10 172.79 1i10 n SER 160 N 2.58 0.27 0.00 1.64 3.41 -0.41 -1.25 113.62 119.86 1i10 n SER 160 Ca -0.18 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1i10 n SER 160 Cb 0.53 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1i10 n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i10 n GLY 161 N -1.37 1.29 1.22 5.00 0.00 -1.26 -1.86 105.19 108.21 1i10 n GLY 161 Ca -0.01 0.40 0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 3.23 -0.42 -0.51 0.00 -1.24 0.12 -0.35 115.58 116.42 1i10 h ASN 163 Ca 0.00 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1i10 h ASN 163 Cb 1.23 0.11 -0.03 0.00 0.73 0.00 0.00 38.32 40.36 1i10 h ASN 163 CO 0.15 -0.23 0.20 0.25 -1.29 0.00 0.00 177.43 176.51 1i10 h LEU 164 N -0.58 0.75 -0.14 0.34 5.85 -1.81 -1.44 115.31 118.28 1i10 h LEU 164 Ca -0.05 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1i10 h LEU 164 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1i10 h LEU 164 CO 0.08 0.70 -0.11 0.44 -0.34 0.00 0.00 178.44 179.21 1i10 h ASP 165 N 0.81 -0.36 -0.88 1.25 5.19 -1.78 -0.44 116.42 120.21 1i10 h ASP 165 Ca 0.19 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.72 1i10 h ASP 165 Cb 0.20 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 1i10 h ASP 165 CO -0.01 -0.15 0.56 0.28 -3.12 0.00 0.00 179.24 176.79 1i10 h SER 166 N -0.13 0.90 -0.68 6.45 0.02 -0.82 0.30 113.55 119.60 1i10 h SER 166 Ca 0.09 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1i10 h SER 166 Cb 0.26 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 1i10 h SER 166 CO -0.22 0.60 0.30 0.00 -1.14 0.00 0.00 176.83 176.37 1i10 h ALA 167 N 1.39 0.91 -0.22 3.77 0.00 -0.16 0.54 119.26 125.49 1i10 h ALA 167 Ca 0.37 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 1i10 h ALA 167 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i10 h ALA 167 CO -0.15 -0.12 -0.34 0.00 0.00 0.00 0.00 179.25 178.64 1i10 h ARG 168 N 0.51 0.63 -0.96 0.00 3.08 0.41 0.01 114.38 118.05 1i10 h ARG 168 Ca 0.34 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1i10 h ARG 168 Cb 0.40 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1i10 h ARG 168 CO -0.30 0.99 0.63 0.35 -1.07 0.00 0.00 179.97 180.57 1i10 h PHE 169 N 0.32 1.18 -0.54 3.04 -0.00 0.81 -1.14 116.94 120.62 1i10 h PHE 169 Ca 0.02 0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 57.92 1i10 h PHE 169 Cb 0.93 -0.39 -0.02 0.00 -0.00 0.00 0.00 35.95 36.47 1i10 h PHE 169 CO 0.08 0.69 -0.04 0.00 -0.00 0.00 0.00 178.31 179.04 1i10 h ARG 170 N 1.23 0.96 -0.01 1.11 3.08 0.47 -0.36 114.38 120.87 1i10 h ARG 170 Ca 0.38 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1i10 h ARG 170 Cb -0.02 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1i10 h ARG 170 CO -0.11 0.98 0.00 -0.92 -1.07 0.00 0.00 179.97 178.84 1i10 h TYR 171 N 0.88 0.01 -0.51 3.04 3.20 -0.13 -1.12 116.97 122.34 1i10 h TYR 171 Ca 0.15 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1i10 h TYR 171 Cb 0.58 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1i10 h TYR 171 CO 0.04 0.15 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.62 1i10 h LEU 172 N -0.13 0.89 -0.05 2.82 3.38 -1.20 0.29 115.31 121.31 1i10 h LEU 172 Ca 0.00 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.68 1i10 h LEU 172 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1i10 h LEU 172 CO -0.00 0.99 -0.11 -0.03 0.09 0.00 0.00 178.44 179.38 1i10 h MET 173 N 0.77 -0.15 0.00 1.13 4.05 -1.01 -0.67 114.93 119.04 1i10 h MET 173 Ca 0.14 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.53 1i10 h MET 173 Cb 0.54 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1i10 h MET 173 CO 0.03 -0.10 -0.22 0.78 0.23 0.00 0.00 176.91 177.62 1i10 h GLY 174 N -0.16 0.00 2.00 1.39 0.00 -0.97 0.03 103.07 105.36 1i10 h GLY 174 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1i10 h GLY 174 CO -0.15 0.00 -0.09 -2.09 0.00 0.00 0.00 176.54 174.22 1i10 h GLU 175 N 0.00 0.00 0.11 4.80 4.81 0.11 -2.02 114.58 122.38 1i10 h GLU 175 Ca -0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1i10 h GLU 175 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1i10 h GLU 175 CO 0.03 0.09 -1.45 0.00 -0.73 0.00 0.00 179.01 176.94 1i10 h ARG 176 N 0.00 0.23 -0.00 1.92 2.47 -0.27 -3.37 114.38 115.36 1i10 h ARG 176 Ca -0.00 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1i10 h ARG 176 Cb 0.31 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1i10 h ARG 176 CO 0.01 1.19 -0.02 1.28 0.56 0.00 0.00 179.97 182.99 1i10 n LEU 177 N -3.92 0.11 -2.71 3.04 4.32 -0.71 -4.90 117.00 112.23 1i10 n LEU 177 Ca -0.26 0.14 -0.18 0.00 -0.02 0.00 0.00 56.01 55.70 1i10 n LEU 177 Cb 0.90 -0.18 0.05 0.00 -1.62 0.00 0.00 43.42 42.57 1i10 n LEU 177 CO 0.40 0.02 0.16 0.61 -1.22 0.00 0.00 177.39 177.36 1i10 n GLY 178 N 1.20 -0.16 3.16 -0.72 0.00 -0.81 -5.01 105.19 102.85 1i10 n GLY 178 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.20 0.13 0.13 1.61 1.01 -0.92 -5.07 120.40 114.08 1i10 s VAL 179 Ca 0.41 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1i10 s VAL 179 Cb -0.18 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 1i10 s VAL 179 CO 0.50 -0.59 1.08 -2.28 0.00 0.00 0.00 175.10 173.81 1i10 s HIS 180 N -4.00 3.62 0.48 5.22 5.65 -1.26 -4.38 115.29 120.61 1i10 s HIS 180 Ca 0.18 1.60 0.30 0.00 0.25 0.00 0.00 55.06 57.39 1i10 s HIS 180 Cb 0.07 -3.24 1.38 0.00 -1.18 0.00 0.00 32.58 29.61 1i10 s HIS 180 CO -0.02 -0.51 1.75 -1.35 -0.65 0.00 0.00 174.74 173.96 1i10 h PRO 181 N 5.57 0.15 0.00 2.88 0.11 -1.90 0.61 132.00 139.42 1i10 h PRO 181 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1i10 h PRO 181 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1i10 h PRO 181 CO 0.74 0.10 0.00 1.25 -0.21 0.00 0.00 178.00 179.88 1i10 h LEU 182 N 0.16 0.00 -2.17 2.35 5.85 -1.90 -2.26 115.31 117.33 1i10 h LEU 182 Ca 0.63 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.35 1i10 h LEU 182 Cb 2.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.14 1i10 h LEU 182 CO -0.17 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.73 1i10 n SER 183 N -2.78 3.18 -4.36 1.25 7.64 0.21 -4.83 113.62 113.93 1i10 n SER 183 Ca 0.02 -1.95 -0.38 0.00 1.01 0.00 0.00 58.87 57.57 1i10 n SER 183 Cb 0.33 -0.16 -0.12 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.52 3.35 -0.29 0.00 0.09 -0.89 -4.86 115.29 114.20 1i10 s HIS 185 Ca 0.02 0.23 -0.24 0.00 -0.00 0.00 0.00 55.06 55.07 1i10 s HIS 185 Cb -0.18 -2.12 0.18 0.00 -0.00 0.00 0.00 32.58 30.45 1i10 s HIS 185 CO 0.04 0.24 1.33 0.20 -0.00 0.00 0.00 174.74 176.56 1i10 s GLY 186 N 0.34 0.26 0.00 -2.22 0.00 -1.26 -0.56 107.32 103.88 1i10 s GLY 186 Ca 0.06 3.36 0.04 0.00 0.00 0.00 0.00 44.72 48.18 1i10 s GLY 186 CO -0.01 1.98 -0.12 -0.98 0.00 0.00 0.00 173.10 173.97 1i10 s TRP 187 N 0.16 2.74 -0.26 1.90 0.52 -1.26 -4.81 118.94 117.93 1i10 s TRP 187 Ca 0.05 -0.13 -0.00 0.00 0.02 0.00 0.00 56.10 56.03 1i10 s TRP 187 Cb -0.05 -1.57 0.04 0.00 -1.15 0.00 0.00 33.47 30.74 1i10 s TRP 187 CO -0.13 0.29 -0.06 0.08 0.02 0.00 0.00 176.95 177.14 1i10 s VAL 188 N -0.91 2.70 0.19 4.03 1.01 -1.26 -1.55 120.40 124.61 1i10 s VAL 188 Ca 0.15 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1i10 s VAL 188 Cb -0.11 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1i10 s VAL 188 CO 0.05 0.08 0.18 0.18 0.00 0.00 0.00 175.10 175.60 1i10 n LEU 189 N 4.60 0.00 0.00 3.92 7.99 0.27 -4.74 117.00 129.04 1i10 n LEU 189 Ca -0.15 -0.92 0.00 0.00 -0.01 0.00 0.00 56.01 54.93 1i10 n LEU 189 Cb 0.45 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1i10 n LEU 189 CO 0.25 -0.44 0.00 0.61 -1.51 0.00 0.00 177.39 176.30 1i10 n GLY 190 N 2.72 0.40 3.80 -0.72 0.00 0.66 -0.87 105.19 111.17 1i10 n GLY 190 Ca 0.01 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 4.36 -0.11 1.61 2.12 -1.26 0.21 118.70 125.63 1i10 s GLU 191 Ca 0.00 0.93 -0.29 0.00 0.36 0.00 0.00 54.97 55.97 1i10 s GLU 191 Cb 0.00 -3.20 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1i10 s GLU 191 CO 0.00 0.58 0.98 -1.58 -0.54 0.00 0.00 175.26 174.69 1i10 s HIS 192 N -1.19 3.51 0.00 5.30 5.65 -1.26 -3.65 115.29 123.65 1i10 s HIS 192 Ca 0.34 1.55 0.00 0.00 0.25 0.00 0.00 55.06 57.20 1i10 s HIS 192 Cb -0.21 -3.15 0.00 0.00 -1.18 0.00 0.00 32.58 28.04 1i10 s HIS 192 CO 0.22 -0.21 0.00 0.41 -0.65 0.00 0.00 174.74 174.52 1i10 n GLY 193 N 3.13 2.15 0.00 1.59 0.00 -1.26 -4.87 105.19 105.92 1i10 n GLY 193 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1i10 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i10 n ASP 194 N 0.00 1.89 -2.83 1.61 8.00 -1.26 -4.74 116.55 119.22 1i10 n ASP 194 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1i10 n ASP 194 Cb 0.00 0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1i10 n ASP 194 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1i10 n SER 195 N -1.42 5.27 -4.77 -2.24 3.41 -1.26 -5.02 113.62 107.58 1i10 n SER 195 Ca 0.00 -3.72 -0.39 0.00 -0.26 0.00 0.00 58.87 54.50 1i10 n SER 195 Cb 0.21 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 1i10 n SER 195 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1i10 s SER 196 N -2.98 7.16 -0.49 4.04 0.01 -1.24 -4.31 113.70 115.89 1i10 s SER 196 Ca 0.48 2.10 -0.16 0.00 1.31 0.00 0.00 55.95 59.68 1i10 s SER 196 Cb 0.34 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 64.05 1i10 s SER 196 CO -0.19 -0.21 0.43 -0.69 0.41 0.00 0.00 173.24 172.99 1i10 s VAL 197 N -1.38 5.21 -0.66 3.43 1.01 -0.05 -4.93 120.40 123.03 1i10 s VAL 197 Ca 0.49 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1i10 s VAL 197 Cb -0.26 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 31.97 1i10 s VAL 197 CO 0.33 -0.65 1.22 -2.16 0.00 0.00 0.00 175.10 173.85 1i10 s PRO 198 N 1.68 3.35 -1.12 2.72 0.04 -1.26 0.95 135.00 141.36 1i10 s PRO 198 Ca 0.04 -0.02 -0.22 0.00 0.04 0.00 0.00 61.00 60.84 1i10 s PRO 198 Cb -0.25 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 1i10 s PRO 198 CO 0.06 -1.91 1.87 0.08 0.04 0.00 0.00 177.00 177.15 1i10 s VAL 199 N 5.29 3.64 0.42 -0.36 1.01 -0.59 -4.80 120.40 125.01 1i10 s VAL 199 Ca 0.38 -0.92 0.22 0.00 0.00 0.00 0.00 61.98 61.66 1i10 s VAL 199 Cb -0.08 -4.56 0.42 0.00 0.00 0.00 0.00 36.38 32.16 1i10 s VAL 199 CO 0.20 -1.21 1.75 -0.50 0.00 0.00 0.00 175.10 175.34 1i10 h TRP 200 N 9.80 0.56 0.00 5.22 -0.00 -1.93 0.84 115.95 130.44 1i10 h TRP 200 Ca 0.22 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1i10 h TRP 200 Cb 0.95 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 1i10 h TRP 200 CO 1.25 0.01 0.00 -1.13 -0.00 0.00 0.00 178.44 178.57 1i10 n SER 201 N -4.59 0.00 -0.09 -3.49 3.41 -1.26 -2.61 113.62 105.00 1i10 n SER 201 Ca 0.27 -0.42 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 1i10 n SER 201 Cb 1.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.83 1i10 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i10 n GLY 202 N -0.22 -0.67 3.45 5.00 0.00 0.29 -4.95 105.19 108.09 1i10 n GLY 202 Ca 0.08 -0.24 -0.53 0.00 0.00 0.00 0.00 46.02 45.34 1i10 n GLY 202 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i10 n MET 203 N -2.74 0.97 -3.71 1.61 2.81 -1.07 -4.53 117.12 110.46 1i10 n MET 203 Ca -0.29 0.28 -0.11 0.00 -1.81 0.00 0.00 57.70 55.76 1i10 n MET 203 Cb 1.00 -2.30 -0.10 0.00 -0.71 0.00 0.00 33.22 31.10 1i10 n MET 203 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1i10 s ASN 204 N 6.64 -0.49 -0.07 7.83 4.22 0.28 -1.08 114.94 132.27 1i10 s ASN 204 Ca 1.09 0.88 -0.03 0.00 -2.14 0.00 0.00 52.86 52.66 1i10 s ASN 204 Cb -0.96 0.81 -0.04 0.00 1.28 0.00 0.00 41.25 42.34 1i10 s ASN 204 CO 0.53 -0.18 0.10 -0.69 -2.04 0.00 0.00 177.10 174.83 1i10 s VAL 205 N 0.95 5.02 -0.36 3.54 1.01 -1.21 -2.10 120.40 127.26 1i10 s VAL 205 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1i10 s VAL 205 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1i10 s VAL 205 CO -0.08 0.50 0.00 0.00 0.00 0.00 0.00 175.10 175.53 1i10 n ALA 206 N 1.66 -0.90 -1.02 5.51 0.00 -1.26 0.22 120.51 124.73 1i10 n ALA 206 Ca -0.17 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 1i10 n ALA 206 Cb 0.54 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.59 0.47 3.46 0.00 0.00 -1.26 -5.01 105.19 102.26 1i10 n GLY 207 Ca -0.05 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1i10 n GLY 207 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i10 s VAL 208 N -1.98 4.48 0.13 1.61 -7.23 0.13 -5.05 120.40 112.50 1i10 s VAL 208 Ca 0.00 -0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 59.67 1i10 s VAL 208 Cb 0.00 -3.14 -0.10 0.00 0.56 0.00 0.00 36.38 33.70 1i10 s VAL 208 CO 0.00 0.27 1.77 -0.55 -0.31 0.00 0.00 175.10 176.28 1i10 s SER 209 N 1.63 6.45 0.25 4.85 0.15 -1.26 -3.31 113.70 122.46 1i10 s SER 209 Ca 0.06 2.73 0.10 0.00 0.70 0.00 0.00 55.95 59.54 1i10 s SER 209 Cb -0.16 -2.57 0.25 0.00 -1.71 0.00 0.00 66.02 61.83 1i10 s SER 209 CO 0.05 -0.97 1.55 -0.07 1.20 0.00 0.00 173.24 175.00 1i10 h LEU 210 N 8.16 0.00 -0.52 3.45 4.07 -1.42 -3.10 115.31 125.95 1i10 h LEU 210 Ca -0.45 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.35 1i10 h LEU 210 Cb 1.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 1i10 h LEU 210 CO 0.94 0.68 -0.64 0.07 -1.08 0.00 0.00 178.44 178.42 1i10 h LYS 211 N 0.00 0.39 -0.41 1.13 2.10 -1.78 0.77 116.57 118.77 1i10 h LYS 211 Ca -0.01 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1i10 h LYS 211 Cb 1.23 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1i10 h LYS 211 CO 0.09 0.90 0.00 2.41 -2.00 0.00 0.00 179.45 180.85 1i10 n THR 212 N -3.88 0.00 0.00 0.07 -1.04 -1.17 -2.51 114.28 105.75 1i10 n THR 212 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1i10 n THR 212 Cb 0.65 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1i10 n THR 212 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1i10 n LEU 213 N -0.21 0.00 -3.48 -4.42 7.94 -1.06 -4.96 117.00 110.81 1i10 n LEU 213 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 1i10 n LEU 213 Cb 0.10 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.93 1i10 n LEU 213 CO 0.00 0.00 -0.32 -2.28 -1.11 0.00 0.00 177.39 173.68 1i10 s HIS 214 N -0.08 0.65 0.35 1.96 2.46 0.26 -5.01 115.29 115.89 1i10 s HIS 214 Ca 0.00 -1.50 0.08 0.00 0.47 0.00 0.00 55.06 54.11 1i10 s HIS 214 Cb 0.00 -0.91 0.65 0.00 -0.13 0.00 0.00 32.58 32.19 1i10 s HIS 214 CO 0.00 -0.83 1.83 -1.35 -2.47 0.00 0.00 174.74 171.92 1i10 h PRO 215 N 7.24 0.25 0.00 2.88 0.11 -1.75 -1.65 132.00 139.08 1i10 h PRO 215 Ca 0.02 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1i10 h PRO 215 Cb 0.98 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1i10 h PRO 215 CO 0.29 0.47 0.00 -0.25 -0.21 0.00 0.00 178.00 178.30 1i10 n ASP 216 N -4.18 0.00 0.00 -2.05 10.43 -1.26 -4.54 116.55 114.94 1i10 n ASP 216 Ca -0.01 -0.35 0.00 0.00 2.57 0.00 0.00 54.79 57.00 1i10 n ASP 216 Cb 0.35 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.31 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 -0.87 0.00 0.00 0.64 7.94 -0.62 -2.39 117.00 121.70 1i10 n LEU 217 Ca 0.05 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.06 1i10 n LEU 217 Cb 0.02 0.00 0.52 0.00 0.53 0.00 0.00 43.42 44.49 1i10 n LEU 217 CO 0.04 0.00 0.87 0.61 -1.11 0.00 0.00 177.39 177.80 1i10 n GLY 218 N 0.00 -1.24 3.53 -3.96 0.00 -1.26 -4.31 105.19 97.96 1i10 n GLY 218 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1i10 n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i10 s THR 219 N -2.90 4.38 0.20 2.61 2.01 -1.01 -4.74 115.64 116.21 1i10 s THR 219 Ca 0.14 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1i10 s THR 219 Cb 0.15 -4.53 -0.16 0.00 0.01 0.00 0.00 72.50 67.97 1i10 s THR 219 CO 0.41 -1.07 0.79 -0.90 -0.69 0.00 0.00 174.62 173.16 1i10 n ASP 220 N 7.46 -0.13 0.00 3.53 3.85 -1.26 -2.73 116.55 127.27 1i10 n ASP 220 Ca 0.03 1.15 0.00 0.00 -0.71 0.00 0.00 54.79 55.26 1i10 n ASP 220 Cb 0.48 -1.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.18 1i10 n ASP 220 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1i10 n LYS 221 N 1.08 0.00 -3.11 0.11 5.02 -1.26 -5.08 118.16 114.92 1i10 n LYS 221 Ca 0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 1i10 n LYS 221 Cb 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.20 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 -2.00 6.54 0.58 4.39 3.84 -1.11 -4.94 116.67 123.98 1i10 s ASP 222 Ca 0.00 0.60 0.29 0.00 -0.00 0.00 0.00 52.55 53.44 1i10 s ASP 222 Cb 0.00 -2.33 1.78 0.00 -1.38 0.00 0.00 42.92 40.99 1i10 s ASP 222 CO 0.00 -0.41 2.24 0.11 -0.00 0.00 0.00 175.17 177.11 1i10 h LYS 223 N 8.01 0.00 0.00 2.11 1.57 -1.93 0.83 116.57 127.15 1i10 h LYS 223 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 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 0.78 0.01 -0.00 1.49 -0.57 0.00 0.00 179.45 181.16 1i10 h GLU 224 N 0.00 0.00 -5.86 3.15 4.81 -1.97 -3.47 114.58 111.24 1i10 h GLU 224 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1i10 h GLU 224 Cb 0.04 0.00 0.11 0.00 0.63 0.00 0.00 28.75 29.53 1i10 h GLU 224 CO 0.00 0.00 -0.78 1.04 -0.73 0.00 0.00 179.01 178.54 1i10 n GLN 225 N -2.91 -6.07 0.00 1.92 1.13 0.29 -4.84 117.38 106.90 1i10 n GLN 225 Ca 0.04 0.75 0.08 0.00 -1.94 0.00 0.00 57.00 55.94 1i10 n GLN 225 Cb 0.51 -5.60 0.42 0.00 0.11 0.00 0.00 30.24 25.68 1i10 n GLN 225 CO 0.00 0.00 0.00 1.87 -1.44 0.00 0.00 177.06 177.49 1i10 n TRP 226 N -4.29 0.00 0.21 1.08 -0.00 -1.26 -2.22 117.44 110.97 1i10 n TRP 226 Ca -0.25 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.35 1i10 n TRP 226 Cb 0.66 -0.34 0.34 0.00 -0.00 0.00 0.00 31.31 31.97 1i10 n TRP 226 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1i10 h LYS 227 N 0.00 0.00 0.00 5.87 3.64 -1.85 -3.19 116.57 121.04 1i10 h LYS 227 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1i10 h LYS 227 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1i10 h LYS 227 CO 0.00 0.19 0.00 -1.91 -2.27 0.00 0.00 179.45 175.46 1i10 n GLU 228 N -3.24 0.09 -0.03 1.90 4.07 -0.94 -2.92 120.64 119.57 1i10 n GLU 228 Ca 0.01 0.31 -0.14 0.00 -0.06 0.00 0.00 57.16 57.28 1i10 n GLU 228 Cb 0.50 -1.67 -0.09 0.00 -0.06 0.00 0.00 31.44 30.12 1i10 n GLU 228 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1i10 h VAL 229 N 0.00 1.43 -0.74 6.31 2.07 -1.77 -1.76 116.25 121.79 1i10 h VAL 229 Ca 0.00 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1i10 h VAL 229 Cb 0.33 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1i10 h VAL 229 CO 0.00 0.44 0.32 -0.74 0.02 0.00 0.00 177.57 177.62 1i10 h HIS 230 N -0.26 1.10 -0.96 1.57 -0.00 -1.75 -1.51 115.15 113.34 1i10 h HIS 230 Ca -0.01 -0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1i10 h HIS 230 Cb 0.82 -0.33 -0.07 0.00 -0.00 0.00 0.00 27.41 27.83 1i10 h HIS 230 CO 0.13 0.83 0.61 -0.22 -0.00 0.00 0.00 177.93 179.28 1i10 h LYS 231 N 1.05 1.06 0.00 5.26 3.11 -1.52 0.54 116.57 126.07 1i10 h LYS 231 Ca 0.25 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.97 1i10 h LYS 231 Cb 0.17 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 31.15 1i10 h LYS 231 CO -0.03 0.70 -0.28 0.37 -2.81 0.00 0.00 179.45 177.41 1i10 h GLN 232 N 1.09 0.00 0.00 1.90 4.15 -0.36 -3.00 115.11 118.89 1i10 h GLN 232 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1i10 h GLN 232 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1i10 h GLN 232 CO -0.19 0.28 -0.00 0.28 -1.93 0.00 0.00 178.83 177.27 1i10 h VAL 233 N 0.00 1.28 -0.20 2.39 2.07 -0.20 0.21 116.25 121.80 1i10 h VAL 233 Ca -0.00 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1i10 h VAL 233 Cb 0.82 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1i10 h VAL 233 CO 0.04 0.22 0.15 0.58 0.02 0.00 0.00 177.57 178.58 1i10 h VAL 234 N -0.36 0.84 0.00 2.57 2.07 -1.21 -3.23 116.25 116.92 1i10 h VAL 234 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1i10 h VAL 234 Cb 0.36 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1i10 h VAL 234 CO 0.00 0.00 -1.13 -0.62 0.02 0.00 0.00 177.57 175.84 1i10 n GLU 235 N -4.38 1.33 -0.21 1.57 1.02 -1.15 -4.57 120.64 114.24 1i10 n GLU 235 Ca 0.02 -0.06 -0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1i10 n GLU 235 Cb 0.29 -1.13 0.07 0.00 -0.02 0.00 0.00 31.44 30.65 1i10 n GLU 235 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1i10 h SER 236 N 0.00 -0.57 0.24 1.62 0.87 -0.59 0.19 113.55 115.32 1i10 h SER 236 Ca 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1i10 h SER 236 Cb 0.35 0.39 -0.04 0.00 -0.44 0.00 0.00 62.40 62.65 1i10 h SER 236 CO 0.00 -0.20 -0.52 0.00 -0.53 0.00 0.00 176.83 175.57 1i10 h ALA 237 N 1.63 -1.05 -0.92 6.23 0.00 -1.81 0.24 119.26 123.58 1i10 h ALA 237 Ca 0.31 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.34 1i10 h ALA 237 Cb 0.47 0.85 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 1i10 h ALA 237 CO -0.65 -1.15 0.34 1.88 0.00 0.00 0.00 179.25 179.67 1i10 h TYR 238 N -0.83 0.53 -0.04 0.00 -1.99 -1.56 0.79 116.97 113.86 1i10 h TYR 238 Ca -0.02 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1i10 h TYR 238 Cb 0.80 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 1i10 h TYR 238 CO -0.40 -0.20 0.00 1.49 -0.00 0.00 0.00 178.16 179.06 1i10 h GLU 239 N 0.25 0.07 -0.32 4.88 4.81 0.11 -0.56 114.58 123.82 1i10 h GLU 239 Ca 0.61 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.74 1i10 h GLU 239 Cb 1.28 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1i10 h GLU 239 CO -0.64 0.36 -0.11 0.28 -0.73 0.00 0.00 179.01 178.16 1i10 h VAL 240 N -0.22 1.23 -0.42 0.32 2.07 0.11 0.43 116.25 119.77 1i10 h VAL 240 Ca 0.01 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.55 1i10 h VAL 240 Cb 0.32 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1i10 h VAL 240 CO 0.00 0.34 0.18 0.40 0.02 0.00 0.00 177.57 178.51 1i10 h ILE 241 N 0.50 0.91 -0.33 4.57 2.04 0.77 0.19 117.51 126.17 1i10 h ILE 241 Ca 0.09 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1i10 h ILE 241 Cb 0.50 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1i10 h ILE 241 CO 0.03 0.07 0.05 0.50 0.00 0.00 0.00 178.15 178.80 1i10 h LYS 242 N 0.36 0.54 -0.34 2.37 3.64 0.12 0.80 116.57 124.06 1i10 h LYS 242 Ca 0.19 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1i10 h LYS 242 Cb 0.15 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1i10 h LYS 242 CO -0.17 0.63 0.16 -0.07 -2.27 0.00 0.00 179.45 177.72 1i10 h LEU 243 N 0.37 0.44 -0.01 5.20 -0.00 0.08 -3.38 115.31 118.01 1i10 h LEU 243 Ca 0.10 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1i10 h LEU 243 Cb 0.35 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1i10 h LEU 243 CO 0.01 0.46 0.00 2.29 -0.00 0.00 0.00 178.44 181.19 1i10 n LYS 244 N -4.74 6.36 0.00 1.13 2.85 0.65 -5.03 118.16 119.39 1i10 n LYS 244 Ca -0.01 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1i10 n LYS 244 Cb 0.11 -0.47 0.00 0.00 -0.65 0.00 0.00 35.03 34.02 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 0.91 2.19 3.83 2.58 0.00 0.28 -4.99 105.19 109.98 1i10 n GLY 245 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.34 -0.14 0.16 1.61 1.13 -1.25 -4.82 117.35 111.70 1i10 s TYR 246 Ca 0.00 -0.29 0.10 0.00 -1.41 0.00 0.00 57.07 55.47 1i10 s TYR 246 Cb 0.00 0.70 -0.04 0.00 -1.10 0.00 0.00 41.96 41.52 1i10 s TYR 246 CO 0.00 -1.13 -0.20 0.95 -2.51 0.00 0.00 175.55 172.66 1i10 s THR 247 N -3.55 2.63 0.36 -3.49 -4.23 -1.26 -4.46 115.64 101.63 1i10 s THR 247 Ca 0.12 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1i10 s THR 247 Cb -0.04 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1i10 s THR 247 CO 0.06 -0.02 0.00 -1.54 -0.54 0.00 0.00 174.62 172.58 1i10 n SER 248 N 0.49 -2.88 -0.14 3.99 3.41 -1.26 -4.61 113.62 112.62 1i10 n SER 248 Ca -0.14 0.68 -0.06 0.00 -0.26 0.00 0.00 58.87 59.09 1i10 n SER 248 Cb 0.54 2.78 0.01 0.00 -0.26 0.00 0.00 64.21 67.28 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 -0.72 -0.35 7.33 -0.00 -1.96 0.14 115.95 120.39 1i10 h TRP 249 Ca 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 58.89 58.90 1i10 h TRP 249 Cb 0.00 0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.53 1i10 h TRP 249 CO 0.00 -0.34 0.06 0.00 -0.00 0.00 0.00 178.44 178.16 1i10 h ALA 250 N 1.01 0.47 -0.51 1.49 0.00 -1.99 -0.17 119.26 119.55 1i10 h ALA 250 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i10 h ALA 250 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1i10 h ALA 250 CO -0.55 0.17 0.27 0.97 0.00 0.00 0.00 179.25 180.11 1i10 h ILE 251 N 0.42 1.18 -0.10 0.00 6.09 -1.80 0.09 117.51 123.40 1i10 h ILE 251 Ca 0.11 -0.50 0.03 0.00 -1.37 0.00 0.00 64.86 63.13 1i10 h ILE 251 Cb 0.36 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 38.19 1i10 h ILE 251 CO 0.01 0.20 -0.06 1.23 -3.07 0.00 0.00 178.15 176.46 1i10 h GLY 252 N 0.68 0.03 0.97 8.18 0.00 -0.26 0.20 103.07 112.87 1i10 h GLY 252 Ca 0.18 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1i10 h GLY 252 CO -0.03 -0.08 0.58 1.41 0.00 0.00 0.00 176.54 178.43 1i10 h LEU 253 N -0.06 0.99 -0.73 3.11 3.38 -0.76 -0.91 115.31 120.33 1i10 h LEU 253 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1i10 h LEU 253 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1i10 h LEU 253 CO -0.14 0.71 0.25 0.77 0.09 0.00 0.00 178.44 180.12 1i10 h SER 254 N 1.17 1.04 -0.65 -0.43 4.64 -0.46 -0.26 113.55 118.59 1i10 h SER 254 Ca 0.33 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1i10 h SER 254 Cb -0.10 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.69 1i10 h SER 254 CO -0.08 0.95 0.14 0.58 -0.87 0.00 0.00 176.83 177.56 1i10 h VAL 255 N 1.06 1.26 -0.11 0.95 2.07 -0.18 -2.03 116.25 119.27 1i10 h VAL 255 Ca 0.24 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1i10 h VAL 255 Cb 0.27 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1i10 h VAL 255 CO -0.01 0.36 -0.18 0.00 0.02 0.00 0.00 177.57 177.76 1i10 h ALA 256 N 1.05 1.49 -0.58 1.67 0.00 -0.78 0.27 119.26 122.39 1i10 h ALA 256 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1i10 h ALA 256 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1i10 h ALA 256 CO 0.00 0.36 0.12 0.22 0.00 0.00 0.00 179.25 179.96 1i10 h ASP 257 N 0.17 0.85 -0.40 0.00 -0.00 -0.38 0.39 116.42 117.05 1i10 h ASP 257 Ca 0.03 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.03 56.79 1i10 h ASP 257 Cb 0.43 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1i10 h ASP 257 CO 0.03 0.84 -0.15 -0.07 -0.00 0.00 0.00 179.24 179.89 1i10 h LEU 258 N 0.86 0.82 -0.84 2.28 3.38 -0.59 -2.70 115.31 118.53 1i10 h LEU 258 Ca 0.18 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1i10 h LEU 258 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1i10 h LEU 258 CO 0.00 1.02 0.24 0.00 0.09 0.00 0.00 178.44 179.80 1i10 h ALA 259 N 0.83 1.06 -0.23 1.53 0.00 -0.37 -1.66 119.26 120.41 1i10 h ALA 259 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1i10 h ALA 259 Cb 0.69 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1i10 h ALA 259 CO 0.05 0.64 -0.08 1.49 0.00 0.00 0.00 179.25 181.35 1i10 h GLU 260 N 1.06 -0.04 -0.90 0.00 4.81 -0.04 -0.25 114.58 119.22 1i10 h GLU 260 Ca 0.24 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1i10 h GLU 260 Cb 0.27 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1i10 h GLU 260 CO -0.01 -0.03 0.49 0.77 -0.73 0.00 0.00 179.01 179.51 1i10 h SER 261 N -0.04 1.12 0.51 1.04 0.02 -1.09 -2.33 113.55 112.77 1i10 h SER 261 Ca 0.12 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1i10 h SER 261 Cb 0.22 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1i10 h SER 261 CO -0.26 0.90 -0.24 0.40 -1.14 0.00 0.00 176.83 176.48 1i10 h ILE 262 N 1.25 0.36 -0.06 3.27 2.04 -0.51 -1.43 117.51 122.43 1i10 h ILE 262 Ca 0.32 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1i10 h ILE 262 Cb 0.02 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1i10 h ILE 262 CO -0.05 0.05 -0.29 0.24 0.00 0.00 0.00 178.15 178.10 1i10 h MET 263 N -0.98 0.10 -0.30 2.37 2.86 -1.11 -2.66 114.93 115.22 1i10 h MET 263 Ca -0.07 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1i10 h MET 263 Cb 0.61 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1i10 h MET 263 CO 0.11 0.39 0.00 1.63 1.06 0.00 0.00 176.91 180.10 1i10 n LYS 264 N -4.16 2.22 -4.00 1.72 5.02 -0.88 -4.99 118.16 113.09 1i10 n LYS 264 Ca -0.02 -1.84 -0.32 0.00 -2.02 0.00 0.00 58.31 54.12 1i10 n LYS 264 Cb 0.36 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.06 -4.21 0.12 4.39 5.15 -0.58 -4.88 115.26 116.30 1i10 n ASN 265 Ca 0.18 -0.85 -0.03 0.00 -0.60 0.00 0.00 54.58 53.28 1i10 n ASN 265 Cb 0.50 -3.56 0.10 0.00 -0.53 0.00 0.00 39.78 36.30 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 -1.92 0.03 -1.31 1.20 3.38 -1.63 -3.45 115.31 111.61 1i10 h LEU 266 Ca -0.59 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.12 1i10 h LEU 266 Cb 1.38 -0.01 0.10 0.00 0.09 0.00 0.00 40.66 42.22 1i10 h LEU 266 CO 0.70 0.72 -0.48 0.54 0.09 0.00 0.00 178.44 180.01 1i10 n ARG 267 N -3.72 -4.87 -2.51 1.13 1.74 0.01 -5.02 116.66 103.43 1i10 n ARG 267 Ca -0.01 0.56 -0.25 0.00 -0.77 0.00 0.00 57.85 57.38 1i10 n ARG 267 Cb 0.68 -4.74 0.04 0.00 -1.02 0.00 0.00 32.46 27.43 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 -5.41 2.68 -0.22 5.56 0.52 -1.22 -4.76 118.95 116.11 1i10 s ARG 268 Ca 0.20 -0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 55.02 1i10 s ARG 268 Cb -0.09 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 1i10 s ARG 268 CO 0.48 -0.76 0.07 0.08 0.02 0.00 0.00 175.30 175.19 1i10 s VAL 269 N -2.93 4.54 0.06 3.52 1.01 -1.26 -1.67 120.40 123.67 1i10 s VAL 269 Ca 0.55 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.46 1i10 s VAL 269 Cb -0.10 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1i10 s VAL 269 CO 0.42 0.39 -0.11 -1.00 0.00 0.00 0.00 175.10 174.80 1i10 s HIS 270 N 1.04 0.95 -0.71 5.22 0.09 0.39 -4.85 115.29 117.43 1i10 s HIS 270 Ca 0.04 -0.48 -0.27 0.00 -0.00 0.00 0.00 55.06 54.36 1i10 s HIS 270 Cb -0.14 -0.55 0.02 0.00 -0.00 0.00 0.00 32.58 31.91 1i10 s HIS 270 CO 0.03 -0.01 1.44 -1.25 -0.00 0.00 0.00 174.74 174.95 1i10 s PRO 271 N -1.65 3.04 0.19 8.40 0.04 -1.26 0.89 135.00 144.66 1i10 s PRO 271 Ca -0.06 -0.03 0.06 0.00 0.04 0.00 0.00 61.00 61.01 1i10 s PRO 271 Cb -0.10 -4.25 -0.05 0.00 0.04 0.00 0.00 34.50 30.14 1i10 s PRO 271 CO 0.01 -2.31 -0.11 0.14 0.04 0.00 0.00 177.00 174.77 1i10 s VAL 272 N 6.63 1.46 -0.06 -0.36 -7.23 -1.15 -0.26 120.40 119.42 1i10 s VAL 272 Ca 0.44 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1i10 s VAL 272 Cb -0.09 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1i10 s VAL 272 CO 0.16 -0.61 1.10 -0.44 -0.31 0.00 0.00 175.10 175.00 1i10 s SER 273 N -3.27 7.16 0.14 4.85 0.01 -0.38 -1.28 113.70 120.93 1i10 s SER 273 Ca 0.21 1.69 0.02 0.00 1.31 0.00 0.00 55.95 59.18 1i10 s SER 273 Cb 0.01 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1i10 s SER 273 CO 0.05 -0.49 -0.02 0.28 0.41 0.00 0.00 173.24 173.46 1i10 s THR 274 N 1.95 0.67 -1.03 1.44 -1.32 -1.09 -2.03 115.64 114.22 1i10 s THR 274 Ca 0.52 -1.96 -0.23 0.00 -1.21 0.00 0.00 61.69 58.81 1i10 s THR 274 Cb -0.22 -1.94 -0.02 0.00 -1.51 0.00 0.00 72.50 68.80 1i10 s THR 274 CO 0.21 -0.63 1.82 -0.32 -2.21 0.00 0.00 174.62 173.49 1i10 s MET 275 N -3.89 2.90 -1.16 7.08 1.75 -1.26 -2.35 119.30 122.37 1i10 s MET 275 Ca 0.19 -0.85 -0.07 0.00 -1.25 0.00 0.00 55.69 53.71 1i10 s MET 275 Cb 0.06 -5.22 0.25 0.00 2.84 0.00 0.00 34.83 32.76 1i10 s MET 275 CO 0.00 -3.17 1.58 0.44 -0.65 0.00 0.00 175.02 173.23 1i10 n ILE 276 N 7.51 4.84 -3.61 10.11 -6.64 -0.99 -4.94 119.36 125.65 1i10 n ILE 276 Ca 0.41 -5.26 -0.40 0.00 -1.77 0.00 0.00 62.75 55.73 1i10 n ILE 276 Cb 0.48 -2.26 -0.11 0.00 -1.44 0.00 0.00 39.64 36.31 1i10 n ILE 276 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 1i10 s LYS 277 N -1.21 2.75 0.00 6.28 2.36 -1.26 -4.30 119.74 124.36 1i10 s LYS 277 Ca 0.35 -1.20 0.00 0.00 -2.55 0.00 0.00 55.97 52.57 1i10 s LYS 277 Cb 0.04 -3.73 0.00 0.00 -1.05 0.00 0.00 37.83 33.09 1i10 s LYS 277 CO 0.04 -0.78 0.00 0.41 1.55 0.00 0.00 175.35 176.58 1i10 n GLY 278 N 4.97 1.13 0.21 5.54 0.00 -1.26 -4.95 105.19 110.82 1i10 n GLY 278 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1i10 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i10 n LEU 279 N 0.00 1.15 0.00 0.99 4.32 -1.26 -4.89 117.00 117.32 1i10 n LEU 279 Ca 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 56.01 55.22 1i10 n LEU 279 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1i10 n LEU 279 CO 0.00 0.23 0.00 -1.22 -1.22 0.00 0.00 177.39 175.18 1i10 n TYR 280 N -0.26 0.00 -2.14 -1.77 4.02 -1.26 -4.94 117.16 110.81 1i10 n TYR 280 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.52 1i10 n TYR 280 Cb 0.19 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.51 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 0.00 5.28 0.00 2.72 0.00 -1.26 -4.96 105.19 106.97 1i10 n GLY 281 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1i10 n GLY 281 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1i10 n ILE 282 N 1.68 0.00 0.00 -0.61 -5.35 -1.26 -4.82 119.36 109.00 1i10 n ILE 282 Ca 0.57 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1i10 n ILE 282 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1i10 n ILE 282 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1i10 n LYS 283 N 0.00 0.00 -4.51 6.28 3.00 -1.26 -4.84 118.16 116.83 1i10 n LYS 283 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1i10 n LYS 283 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1i10 n LYS 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1i10 s ASP 284 N 0.00 3.31 -1.10 3.14 1.01 -1.26 -5.02 116.67 116.75 1i10 s ASP 284 Ca 0.00 -1.24 -0.21 0.00 0.71 0.00 0.00 52.55 51.80 1i10 s ASP 284 Cb 0.00 -0.27 0.06 0.00 1.01 0.00 0.00 42.92 43.72 1i10 s ASP 284 CO 0.00 -0.33 1.52 -1.81 0.21 0.00 0.00 175.17 174.76 1i10 s ASP 285 N -3.56 6.61 0.06 0.27 -0.00 -1.26 -4.40 116.67 114.40 1i10 s ASP 285 Ca 0.32 -1.79 0.06 0.00 -0.00 0.00 0.00 52.55 51.14 1i10 s ASP 285 Cb 0.05 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.38 1i10 s ASP 285 CO 0.15 -1.38 -0.17 -0.69 -0.00 0.00 0.00 175.17 173.09 1i10 s VAL 286 N 4.60 1.33 -0.17 -1.27 1.01 -1.26 -4.91 120.40 119.73 1i10 s VAL 286 Ca 0.48 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1i10 s VAL 286 Cb 0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1i10 s VAL 286 CO -0.05 -0.04 -0.01 -0.36 0.00 0.00 0.00 175.10 174.64 1i10 s PHE 287 N -1.03 3.08 0.10 5.22 0.08 -1.26 -2.33 117.98 121.83 1i10 s PHE 287 Ca 0.03 -0.24 -0.17 0.00 0.12 0.00 0.00 56.93 56.67 1i10 s PHE 287 Cb -0.09 -2.00 0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1i10 s PHE 287 CO 0.02 -0.02 0.41 -0.48 -0.10 0.00 0.00 175.22 175.05 1i10 s LEU 288 N 0.46 0.38 0.15 -0.37 0.05 -0.99 -4.73 118.68 113.63 1i10 s LEU 288 Ca -0.02 -0.20 -0.31 0.00 0.05 0.00 0.00 54.13 53.65 1i10 s LEU 288 Cb -0.14 1.82 -0.09 0.00 -2.05 0.00 0.00 46.19 45.73 1i10 s LEU 288 CO 0.02 -0.79 1.52 -0.44 -0.55 0.00 0.00 176.35 176.12 1i10 s SER 289 N -2.52 6.65 -0.00 1.48 0.01 0.56 -2.66 113.70 117.22 1i10 s SER 289 Ca 0.00 2.54 -0.04 0.00 1.31 0.00 0.00 55.95 59.76 1i10 s SER 289 Cb 0.01 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.65 1i10 s SER 289 CO -0.09 -0.78 0.08 -0.69 0.41 0.00 0.00 173.24 172.17 1i10 s VAL 290 N 1.17 0.07 -0.40 3.43 1.01 -0.41 -0.25 120.40 125.02 1i10 s VAL 290 Ca 0.69 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1i10 s VAL 290 Cb -0.42 -0.30 -0.09 0.00 0.00 0.00 0.00 36.38 35.57 1i10 s VAL 290 CO 0.31 -0.31 2.31 -2.65 0.00 0.00 0.00 175.10 174.76 1i10 n PRO 291 N 1.94 1.23 -4.24 2.72 -0.02 -1.26 -2.93 135.00 132.44 1i10 n PRO 291 Ca -0.20 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 1i10 n PRO 291 Cb 0.56 -2.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.08 1i10 n PRO 291 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i10 s ILE 293 N -1.21 4.59 0.02 0.00 1.01 -0.93 -0.46 121.20 124.22 1i10 s ILE 293 Ca 0.22 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 1i10 s ILE 293 Cb -0.11 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.81 1i10 s ILE 293 CO 0.14 -1.12 0.68 -0.76 0.00 0.00 0.00 174.94 173.89 1i10 s LEU 294 N 3.37 4.43 0.00 2.97 1.02 -0.67 -2.27 118.68 127.53 1i10 s LEU 294 Ca 0.20 1.30 0.00 0.00 0.02 0.00 0.00 54.13 55.65 1i10 s LEU 294 Cb -0.18 -3.08 0.00 0.00 0.02 0.00 0.00 46.19 42.95 1i10 s LEU 294 CO 0.12 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.15 1i10 n GLY 295 N 2.46 2.77 0.31 -3.19 0.00 -0.59 -0.81 105.19 106.13 1i10 n GLY 295 Ca -0.04 -0.85 0.20 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.53 1.61 3.07 -1.80 -1.93 115.11 115.53 1i10 h GLN 296 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.44 1i10 h GLN 296 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.38 1i10 h GLN 296 CO 0.00 0.01 0.01 0.09 0.09 0.00 0.00 178.83 179.03 1i10 n ASN 297 N -3.15 3.28 0.00 0.06 4.13 -1.26 -4.99 115.26 113.33 1i10 n ASN 297 Ca -0.02 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.47 1i10 n ASN 297 Cb 0.17 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 1i10 n ASN 297 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1i10 n GLY 298 N -1.07 1.92 3.53 7.41 0.00 -0.73 -4.45 105.19 111.81 1i10 n GLY 298 Ca 0.40 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 3.96 -0.39 -0.61 1.01 -0.19 -1.55 121.20 123.43 1i10 s ILE 299 Ca 0.00 0.32 0.22 0.00 0.00 0.00 0.00 60.65 61.19 1i10 s ILE 299 Cb 0.00 -4.80 -0.16 0.00 0.01 0.00 0.00 42.46 37.51 1i10 s ILE 299 CO 0.00 -1.62 0.87 -1.54 0.00 0.00 0.00 174.94 172.65 1i10 n SER 300 N 8.69 0.52 -3.77 3.58 3.41 -0.96 -4.54 113.62 120.54 1i10 n SER 300 Ca 0.02 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1i10 n SER 300 Cb 0.48 1.07 -0.07 0.00 -0.26 0.00 0.00 64.21 65.43 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 -4.34 -0.07 0.05 4.04 1.11 -1.26 -5.03 116.67 111.17 1i10 s ASP 301 Ca -0.00 -0.29 0.06 0.00 0.18 0.00 0.00 52.55 52.50 1i10 s ASP 301 Cb 0.13 0.35 -0.02 0.00 1.07 0.00 0.00 42.92 44.45 1i10 s ASP 301 CO 0.83 -0.64 -0.16 -0.76 1.18 0.00 0.00 175.17 175.63 1i10 s LEU 302 N -2.22 2.19 -0.30 1.23 1.02 -1.26 -2.18 118.68 117.16 1i10 s LEU 302 Ca -0.03 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.49 1i10 s LEU 302 Cb 0.00 -0.69 -0.04 0.00 0.02 0.00 0.00 46.19 45.48 1i10 s LEU 302 CO -0.05 0.05 0.23 -0.69 0.02 0.00 0.00 176.35 175.91 1i10 s VAL 303 N -0.91 5.29 -1.30 -1.59 1.01 -0.46 -5.00 120.40 117.44 1i10 s VAL 303 Ca 0.03 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 1i10 s VAL 303 Cb -0.08 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1i10 s VAL 303 CO 0.02 0.15 2.01 0.29 0.00 0.00 0.00 175.10 177.56 1i10 n LYS 304 N 5.11 2.70 -1.67 2.72 5.02 -1.26 -4.48 118.16 126.30 1i10 n LYS 304 Ca -0.13 -2.72 -0.46 0.00 -2.02 0.00 0.00 58.31 52.98 1i10 n LYS 304 Cb 0.51 -3.35 -0.04 0.00 -0.02 0.00 0.00 35.03 32.13 1i10 n LYS 304 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1i10 n VAL 305 N 5.86 0.60 -2.44 -0.18 0.31 -1.26 -4.89 118.33 116.33 1i10 n VAL 305 Ca 0.50 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 64.29 1i10 n VAL 305 Cb 0.42 -2.03 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1i10 n VAL 305 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i10 s THR 306 N 3.94 4.17 0.33 2.52 -4.23 -1.26 -4.99 115.64 116.12 1i10 s THR 306 Ca 0.90 1.33 0.07 0.00 -1.18 0.00 0.00 61.69 62.81 1i10 s THR 306 Cb -0.59 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.04 1i10 s THR 306 CO 0.46 -0.48 0.28 -0.76 -0.54 0.00 0.00 174.62 173.59 1i10 s LEU 307 N 4.31 3.61 0.00 4.79 1.43 -1.26 -5.06 118.68 126.50 1i10 s LEU 307 Ca 0.55 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1i10 s LEU 307 Cb -0.16 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1i10 s LEU 307 CO 0.22 -0.33 0.13 0.35 0.23 0.00 0.00 176.35 176.96 1i10 n THR 308 N -1.36 0.00 -0.03 5.49 -2.24 -1.26 -4.81 114.28 110.08 1i10 n THR 308 Ca -0.02 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1i10 n THR 308 Cb 0.60 -1.80 -0.09 0.00 -2.10 0.00 0.00 70.33 66.93 1i10 n THR 308 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1i10 h SER 309 N -0.16 0.14 -0.47 3.42 0.02 -2.00 -1.56 113.55 112.94 1i10 h SER 309 Ca -0.04 -0.50 -0.09 0.00 -0.84 0.00 0.00 61.79 60.31 1i10 h SER 309 Cb 0.13 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1i10 h SER 309 CO 0.03 0.62 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.98 1i10 h GLU 310 N -0.33 0.91 -0.23 3.45 5.08 -1.98 -1.08 114.58 120.40 1i10 h GLU 310 Ca 0.01 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1i10 h GLU 310 Cb 0.58 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1i10 h GLU 310 CO 0.01 0.92 0.04 0.93 -1.00 0.00 0.00 179.01 179.91 1i10 h GLU 311 N 0.83 0.38 -0.02 2.33 5.08 -1.93 0.22 114.58 121.47 1i10 h GLU 311 Ca 0.15 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1i10 h GLU 311 Cb 0.54 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 1i10 h GLU 311 CO 0.03 0.52 -0.27 0.93 -1.00 0.00 0.00 179.01 179.21 1i10 h GLU 312 N 0.18 -0.39 0.00 2.33 4.39 -1.03 -1.46 114.58 118.60 1i10 h GLU 312 Ca 0.07 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1i10 h GLU 312 Cb 0.32 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1i10 h GLU 312 CO 0.00 -0.26 -0.14 0.00 -1.16 0.00 0.00 179.01 177.46 1i10 h ALA 313 N 0.41 1.42 -0.39 3.43 0.00 -1.05 -2.42 119.26 120.67 1i10 h ALA 313 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1i10 h ALA 313 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1i10 h ALA 313 CO -0.25 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.36 1i10 h ARG 314 N 0.00 0.55 -0.34 0.00 3.08 0.51 -0.52 114.38 117.66 1i10 h ARG 314 Ca -0.00 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1i10 h ARG 314 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1i10 h ARG 314 CO 0.02 0.48 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.15 1i10 h LEU 315 N 0.49 0.61 0.40 3.04 4.07 -1.04 -2.60 115.31 120.27 1i10 h LEU 315 Ca 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1i10 h LEU 315 Cb 0.11 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1i10 h LEU 315 CO -0.02 0.80 -0.19 0.11 -1.08 0.00 0.00 178.44 178.06 1i10 h LYS 316 N 0.55 -0.51 0.00 1.13 1.57 -1.16 0.70 116.57 118.85 1i10 h LYS 316 Ca 0.09 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1i10 h LYS 316 Cb 0.62 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1i10 h LYS 316 CO 0.04 -0.26 0.00 1.17 -0.57 0.00 0.00 179.45 179.84 1i10 n LYS 317 N -5.26 0.06 -0.09 3.15 4.81 -0.23 -0.22 118.16 120.38 1i10 n LYS 317 Ca -0.11 0.56 -0.21 0.00 -0.87 0.00 0.00 58.31 57.68 1i10 n LYS 317 Cb 0.26 -1.70 -0.12 0.00 0.02 0.00 0.00 35.03 33.49 1i10 n LYS 317 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1i10 n SER 318 N -1.82 2.01 -0.04 3.14 2.88 -0.55 -3.18 113.62 116.06 1i10 n SER 318 Ca -0.01 0.09 0.09 0.00 -1.33 0.00 0.00 58.87 57.71 1i10 n SER 318 Cb 0.02 -0.66 0.47 0.00 -0.75 0.00 0.00 64.21 63.29 1i10 n SER 318 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i10 h ALA 319 N -0.20 1.89 0.40 -1.46 0.00 0.20 -0.42 119.26 119.67 1i10 h ALA 319 Ca -0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1i10 h ALA 319 Cb 1.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1i10 h ALA 319 CO -0.11 0.03 -0.19 -0.44 0.00 0.00 0.00 179.25 178.53 1i10 h ASP 320 N 0.45 -0.46 -0.74 0.00 3.45 -0.75 -1.77 116.42 116.61 1i10 h ASP 320 Ca 0.22 -0.10 0.16 0.00 0.43 0.00 0.00 57.03 57.74 1i10 h ASP 320 Cb 0.28 0.12 -0.11 0.00 -0.56 0.00 0.00 39.33 39.05 1i10 h ASP 320 CO -0.06 -0.03 0.16 0.74 -1.57 0.00 0.00 179.24 178.48 1i10 h THR 321 N -1.02 0.48 0.50 0.35 2.02 -1.35 0.11 112.91 113.99 1i10 h THR 321 Ca -0.06 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1i10 h THR 321 Cb 0.53 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1i10 h THR 321 CO 0.09 0.04 -0.24 -0.07 0.37 0.00 0.00 175.52 175.72 1i10 h LEU 322 N 0.24 -0.56 -1.39 2.58 4.07 -1.13 -2.79 115.31 116.34 1i10 h LEU 322 Ca 0.42 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.48 1i10 h LEU 322 Cb 0.73 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 42.56 1i10 h LEU 322 CO -0.54 -0.35 0.52 -0.25 -1.08 0.00 0.00 178.44 176.75 1i10 h TRP 323 N -0.74 0.72 -0.61 1.13 2.91 -0.29 -0.85 115.95 118.23 1i10 h TRP 323 Ca -0.07 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.99 1i10 h TRP 323 Cb 0.54 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1i10 h TRP 323 CO -0.03 0.31 0.40 0.78 -1.03 0.00 0.00 178.44 178.88 1i10 h GLY 324 N 0.65 0.85 1.45 2.65 0.00 -0.59 -1.04 103.07 107.03 1i10 h GLY 324 Ca 0.38 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 47.21 1i10 h GLY 324 CO -0.15 0.29 -1.20 -2.22 0.00 0.00 0.00 176.54 173.27 1i10 h ILE 325 N 0.80 0.96 0.00 2.60 2.04 -1.00 -3.26 117.51 119.65 1i10 h ILE 325 Ca 0.23 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1i10 h ILE 325 Cb -0.04 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1i10 h ILE 325 CO -0.05 0.55 0.00 1.56 0.00 0.00 0.00 178.15 180.20 1i10 h GLN 326 N 0.00 0.00 -0.18 2.37 4.20 -0.51 -3.06 115.11 117.93 1i10 h GLN 326 Ca -0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1i10 h GLN 326 Cb 1.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.48 1i10 h GLN 326 CO 0.08 0.00 -0.25 0.87 -0.67 0.00 0.00 178.83 178.86 1i10 h LYS 327 N 0.00 0.48 -0.74 1.46 1.57 -1.25 -3.02 116.57 115.07 1i10 h LYS 327 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1i10 h LYS 327 Cb 0.54 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1i10 h LYS 327 CO 0.00 0.88 0.00 -0.85 -0.57 0.00 0.00 179.45 178.91 1i10 n GLU 328 N -4.41 1.12 -3.69 3.15 0.28 -1.16 -4.85 120.64 111.09 1i10 n GLU 328 Ca -0.06 -0.11 -0.37 0.00 -0.16 0.00 0.00 57.16 56.46 1i10 n GLU 328 Cb 0.44 -1.40 -0.07 0.00 1.43 0.00 0.00 31.44 31.84 1i10 n GLU 328 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1i10 s LEU 329 N -0.33 4.33 0.00 -1.84 2.96 -1.14 -5.08 118.68 117.57 1i10 s LEU 329 Ca 0.02 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1i10 s LEU 329 Cb 0.01 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1i10 s LEU 329 CO 0.01 0.26 0.00 0.00 -1.32 0.00 0.00 176.35 175.30 1i10 n GLN 330 N 2.73 0.00 -0.01 1.98 0.00 -1.26 -5.08 117.38 115.74 1i10 n GLN 330 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.84 1i10 n GLN 330 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 1i10 n GLN 330 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03