#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot8 h ALA 30 N 0.00 1.09 -0.44 1.79 0.00 -2.04 -1.34 119.26 118.32 1ot8 h ALA 30 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1ot8 h ALA 30 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ot8 h ALA 30 CO 0.00 0.59 0.12 0.37 0.00 0.00 0.00 179.25 180.32 1ot8 h GLN 31 N 0.81 0.69 -0.09 0.00 5.75 -2.05 -0.24 115.11 119.98 1ot8 h GLN 31 Ca 0.16 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1ot8 h GLN 31 Cb 0.42 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1ot8 h GLN 31 CO 0.01 0.69 0.03 0.28 -2.65 0.00 0.00 178.83 177.19 1ot8 h VAL 32 N 0.57 1.16 -0.03 2.39 2.07 -1.92 -1.38 116.25 119.10 1ot8 h VAL 32 Ca 0.14 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ot8 h VAL 32 Cb 0.30 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1ot8 h VAL 32 CO -0.00 0.14 0.01 0.40 0.02 0.00 0.00 177.57 178.13 1ot8 h ILE 33 N -0.02 1.18 -0.95 4.57 2.04 -1.21 -1.46 117.51 121.66 1ot8 h ILE 33 Ca 0.03 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.43 1ot8 h ILE 33 Cb 0.19 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1ot8 h ILE 33 CO -0.00 0.14 0.61 0.77 0.00 0.00 0.00 178.15 179.67 1ot8 h SER 34 N -0.17 0.93 -0.33 1.72 4.64 -1.04 -0.15 113.55 119.15 1ot8 h SER 34 Ca 0.01 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1ot8 h SER 34 Cb 0.23 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1ot8 h SER 34 CO -0.00 0.58 -0.03 0.44 -0.87 0.00 0.00 176.83 176.95 1ot8 h ASP 35 N 1.05 0.61 -0.49 4.97 3.32 -1.09 -0.60 116.42 124.19 1ot8 h ASP 35 Ca 0.42 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1ot8 h ASP 35 Cb 0.26 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1ot8 h ASP 35 CO -0.17 0.80 0.31 -0.07 -1.72 0.00 0.00 179.24 178.38 1ot8 h LEU 36 N 0.41 0.51 -0.71 1.55 3.38 -0.37 0.23 115.31 120.30 1ot8 h LEU 36 Ca 0.09 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1ot8 h LEU 36 Cb 0.51 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1ot8 h LEU 36 CO 0.02 0.36 -0.09 -0.07 0.09 0.00 0.00 178.44 178.76 1ot8 h LEU 37 N 0.61 0.89 -0.02 1.67 3.38 -0.97 -0.02 115.31 120.86 1ot8 h LEU 37 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ot8 h LEU 37 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ot8 h LEU 37 CO -0.07 1.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.45 1ot8 h ALA 38 N 1.08 0.03 -0.60 1.53 0.00 -0.67 -2.21 119.26 118.42 1ot8 h ALA 38 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ot8 h ALA 38 Cb 0.61 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ot8 h ALA 38 CO 0.04 -0.25 0.28 0.37 0.00 0.00 0.00 179.25 179.69 1ot8 h GLN 39 N -0.36 0.84 -0.85 0.00 -0.00 -0.54 -2.44 115.11 111.77 1ot8 h GLN 39 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1ot8 h GLN 39 Cb 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.71 1ot8 h GLN 39 CO 0.00 0.66 0.55 0.78 0.00 0.00 0.00 178.83 180.82 1ot8 h GLY 40 N 0.94 1.21 1.02 2.39 0.00 -0.89 -1.89 103.07 105.86 1ot8 h GLY 40 Ca 0.21 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1ot8 h GLY 40 CO -0.03 0.46 0.03 0.00 0.00 0.00 0.00 176.54 177.00 1ot8 h ALA 41 N 1.30 0.72 0.00 3.60 0.00 -0.94 -0.95 119.26 122.99 1ot8 h ALA 41 Ca 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ot8 h ALA 41 Cb -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ot8 h ALA 41 CO -0.06 0.52 -0.19 0.93 0.00 0.00 0.00 179.25 180.45 1ot8 h GLU 42 N 0.81 0.00 -0.00 0.00 5.08 -1.17 -2.97 114.58 116.33 1ot8 h GLU 42 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ot8 h GLU 42 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ot8 h GLU 42 CO 0.02 0.19 -0.73 1.28 -1.00 0.00 0.00 179.01 178.77 1ot8 n LEU 43 N -3.56 1.03 0.01 1.33 4.77 -0.73 -4.46 117.00 115.38 1ot8 n LEU 43 Ca -0.01 -0.39 0.09 0.00 -0.03 0.00 0.00 56.01 55.67 1ot8 n LEU 43 Cb 0.33 -0.07 0.51 0.00 -2.33 0.00 0.00 43.42 41.86 1ot8 n LEU 43 CO 0.32 0.23 1.16 0.78 -1.33 0.00 0.00 177.39 178.55 1ot8 h ASN 44 N 0.47 0.31 -0.23 -1.43 2.35 -1.01 -1.96 115.58 114.09 1ot8 h ASN 44 Ca 0.00 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1ot8 h ASN 44 Cb 0.54 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1ot8 h ASN 44 CO 0.00 0.21 -0.05 0.00 -1.65 0.00 0.00 177.43 175.94 1ot8 h ALA 45 N 1.77 0.16 -0.00 -0.83 0.00 -1.79 0.18 119.26 118.75 1ot8 h ALA 45 Ca 0.18 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ot8 h ALA 45 Cb 0.27 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ot8 h ALA 45 CO -0.04 -0.47 0.00 1.15 0.00 0.00 0.00 179.25 179.89 1ot8 h THR 46 N 0.01 1.16 -0.15 0.00 2.02 -1.71 -3.12 112.91 111.11 1ot8 h THR 46 Ca 0.11 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1ot8 h THR 46 Cb 0.17 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1ot8 h THR 46 CO -0.23 0.12 -0.06 0.24 0.37 0.00 0.00 175.52 175.96 1ot8 h MET 47 N -0.19 0.21 0.00 6.66 2.07 -1.10 -1.89 114.93 120.69 1ot8 h MET 47 Ca 0.00 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 1ot8 h MET 47 Cb 0.19 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1ot8 h MET 47 CO -0.00 0.29 -0.07 -0.44 1.07 0.00 0.00 176.91 177.76 1ot8 h ASP 48 N 0.21 0.00 0.56 1.22 3.32 -0.58 0.71 116.42 121.86 1ot8 h ASP 48 Ca 0.05 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 1ot8 h ASP 48 Cb 0.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1ot8 h ASP 48 CO 0.01 0.07 -1.58 0.29 -1.72 0.00 0.00 179.24 176.31 1ot8 n LYS 49 N -3.27 0.63 -0.00 3.56 4.01 -0.74 -4.42 118.16 117.93 1ot8 n LYS 49 Ca -0.01 0.18 0.06 0.00 -0.51 0.00 0.00 58.31 58.03 1ot8 n LYS 49 Cb 0.28 -1.76 -0.08 0.00 -0.51 0.00 0.00 35.03 32.96 1ot8 n LYS 49 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1ot8 n THR 50 N -2.84 0.00 -1.00 -0.18 -2.24 -1.01 -4.99 114.28 102.02 1ot8 n THR 50 Ca -0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1ot8 n THR 50 Cb 0.87 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1ot8 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot8 n GLY 51 N 1.62 0.48 3.85 3.38 0.00 0.24 -1.01 105.19 113.76 1ot8 n GLY 51 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ot8 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot8 s GLU 52 N -0.17 2.95 0.44 1.61 2.02 -1.20 -4.14 118.70 120.21 1ot8 s GLU 52 Ca 0.00 0.68 0.07 0.00 0.02 0.00 0.00 54.97 55.74 1ot8 s GLU 52 Cb 0.00 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.20 1ot8 s GLU 52 CO 0.00 -1.02 0.31 0.95 0.02 0.00 0.00 175.26 175.53 1ot8 s THR 53 N -3.21 2.34 0.33 3.63 -4.23 -1.26 -4.71 115.64 108.54 1ot8 s THR 53 Ca 0.58 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.65 1ot8 s THR 53 Cb -0.12 -2.84 0.31 0.00 1.34 0.00 0.00 72.50 71.19 1ot8 s THR 53 CO 0.54 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.77 1ot8 h SER 54 N 1.12 0.75 -0.21 3.99 0.02 -1.99 -0.69 113.55 116.55 1ot8 h SER 54 Ca -0.41 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.50 1ot8 h SER 54 Cb 1.27 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1ot8 h SER 54 CO 0.62 0.40 -0.10 0.25 -1.14 0.00 0.00 176.83 176.86 1ot8 h LEU 55 N 0.81 0.56 -0.40 5.07 5.85 -1.95 -1.26 115.31 123.99 1ot8 h LEU 55 Ca 0.44 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1ot8 h LEU 55 Cb 0.57 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ot8 h LEU 55 CO -0.21 0.71 0.24 0.45 -0.34 0.00 0.00 178.44 179.29 1ot8 h HIS 56 N 0.54 0.54 -0.71 1.25 3.86 -1.50 -1.92 115.15 117.21 1ot8 h HIS 56 Ca 0.10 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1ot8 h HIS 56 Cb 0.50 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 1ot8 h HIS 56 CO 0.02 0.39 0.26 -0.07 0.86 0.00 0.00 177.93 179.38 1ot8 h LEU 57 N 0.53 0.99 -0.99 2.43 3.38 -1.01 0.26 115.31 120.89 1ot8 h LEU 57 Ca 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ot8 h LEU 57 Cb 0.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1ot8 h LEU 57 CO -0.03 0.90 0.63 0.00 0.09 0.00 0.00 178.44 180.03 1ot8 h ALA 58 N 1.24 1.26 -0.05 1.53 0.00 -0.91 0.96 119.26 123.28 1ot8 h ALA 58 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ot8 h ALA 58 Cb 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ot8 h ALA 58 CO -0.02 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.79 1ot8 h ALA 59 N 1.35 0.08 -0.34 0.00 0.00 -0.73 0.11 119.26 119.74 1ot8 h ALA 59 Ca 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ot8 h ALA 59 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ot8 h ALA 59 CO -0.07 -0.03 0.10 -0.09 0.00 0.00 0.00 179.25 179.15 1ot8 h ARG 60 N -0.35 0.48 -0.52 0.00 2.43 -0.20 -2.31 114.38 113.90 1ot8 h ARG 60 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1ot8 h ARG 60 Cb 0.71 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1ot8 h ARG 60 CO 0.03 0.43 0.00 1.19 -1.51 0.00 0.00 179.97 180.10 1ot8 n PHE 61 N -4.37 1.68 -3.76 2.20 3.01 0.30 -4.83 117.46 111.70 1ot8 n PHE 61 Ca 0.02 -0.73 -0.33 0.00 1.01 0.00 0.00 57.45 57.42 1ot8 n PHE 61 Cb 0.16 -0.40 0.03 0.00 -0.01 0.00 0.00 39.48 39.26 1ot8 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ot8 n ALA 62 N 0.50 -2.60 -3.82 4.37 0.00 -0.87 -4.96 120.51 113.13 1ot8 n ALA 62 Ca 0.26 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1ot8 n ALA 62 Cb 1.05 -3.16 -0.12 0.00 0.00 0.00 0.00 19.45 17.22 1ot8 n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 63 N -6.02 2.26 0.29 0.00 1.81 0.34 -4.94 118.95 112.69 1ot8 s ARG 63 Ca 0.39 -2.49 -0.03 0.00 -1.72 0.00 0.00 55.73 51.89 1ot8 s ARG 63 Cb -0.16 -3.54 0.42 0.00 -0.45 0.00 0.00 34.95 31.21 1ot8 s ARG 63 CO 0.89 -1.13 1.95 0.00 -0.68 0.00 0.00 175.30 176.33 1ot8 h ALA 64 N 6.92 1.37 -0.20 2.13 0.00 -1.92 -0.91 119.26 126.66 1ot8 h ALA 64 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ot8 h ALA 64 Cb 0.94 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ot8 h ALA 64 CO 0.69 0.56 0.08 0.38 0.00 0.00 0.00 179.25 180.97 1ot8 h ASP 65 N 1.13 0.27 -0.34 0.00 3.04 -1.97 -2.46 116.42 116.09 1ot8 h ASP 65 Ca 0.30 -0.16 -0.08 0.00 -3.24 0.00 0.00 57.03 53.85 1ot8 h ASP 65 Cb -0.10 -0.07 -0.02 0.00 -1.04 0.00 0.00 39.33 38.11 1ot8 h ASP 65 CO -0.06 0.35 -0.07 0.00 -2.04 0.00 0.00 179.24 177.42 1ot8 h ALA 66 N 0.93 1.07 -0.39 4.15 0.00 -1.90 -2.77 119.26 120.34 1ot8 h ALA 66 Ca 0.07 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ot8 h ALA 66 Cb 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1ot8 h ALA 66 CO -0.01 0.58 0.17 0.00 0.00 0.00 0.00 179.25 179.99 1ot8 h ALA 67 N 1.23 0.47 -0.49 0.00 0.00 -0.95 -1.02 119.26 118.51 1ot8 h ALA 67 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ot8 h ALA 67 Cb 0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ot8 h ALA 67 CO 0.03 -0.21 0.09 -0.22 0.00 0.00 0.00 179.25 178.94 1ot8 h LYS 68 N 0.35 0.80 -0.60 0.00 3.64 -1.32 -2.14 116.57 117.29 1ot8 h LYS 68 Ca 0.17 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ot8 h LYS 68 Cb 0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1ot8 h LYS 68 CO -0.14 0.79 0.39 0.00 -2.27 0.00 0.00 179.45 178.22 1ot8 h ARG 69 N 0.67 0.75 -0.53 1.90 3.08 -1.19 -0.76 114.38 118.31 1ot8 h ARG 69 Ca 0.15 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1ot8 h ARG 69 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1ot8 h ARG 69 CO 0.01 0.50 0.08 -0.07 -1.07 0.00 0.00 179.97 179.42 1ot8 h LEU 70 N 0.77 0.85 -0.70 3.04 3.38 -1.08 -1.14 115.31 120.43 1ot8 h LEU 70 Ca 0.23 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1ot8 h LEU 70 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1ot8 h LEU 70 CO -0.07 0.89 0.03 -0.07 0.09 0.00 0.00 178.44 179.31 1ot8 h LEU 71 N 0.77 1.01 -1.61 1.67 3.38 -1.15 -0.35 115.31 119.03 1ot8 h LEU 71 Ca 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1ot8 h LEU 71 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ot8 h LEU 71 CO 0.01 1.04 -0.17 0.44 0.09 0.00 0.00 178.44 179.85 1ot8 h ASP 72 N 0.96 0.00 -0.03 -0.43 3.32 -0.92 -1.23 116.42 118.08 1ot8 h ASP 72 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ot8 h ASP 72 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ot8 h ASP 72 CO 0.02 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 1ot8 n ALA 73 N -2.27 2.62 -0.15 3.45 0.00 -0.45 -4.90 120.51 118.80 1ot8 n ALA 73 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ot8 n ALA 73 Cb 0.31 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ot8 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot8 n GLY 74 N 1.04 0.92 3.77 0.00 0.00 -0.47 -5.06 105.19 105.40 1ot8 n GLY 74 Ca 0.20 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ot8 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot8 n ALA 75 N -1.54 2.23 -2.62 4.61 0.00 -0.22 -4.93 120.51 118.03 1ot8 n ALA 75 Ca 0.00 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 1ot8 n ALA 75 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 1ot8 n ALA 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ot8 s ASP 76 N -0.27 6.81 0.14 0.00 2.15 -1.26 -4.76 116.67 119.48 1ot8 s ASP 76 Ca 0.56 0.84 0.20 0.00 0.43 0.00 0.00 52.55 54.58 1ot8 s ASP 76 Cb -0.47 -2.49 0.82 0.00 -0.30 0.00 0.00 42.92 40.48 1ot8 s ASP 76 CO 0.61 -0.82 1.60 0.00 -0.17 0.00 0.00 175.17 176.39 1ot8 n ALA 77 N 6.72 1.68 -0.48 3.66 0.00 -1.26 -2.93 120.51 127.89 1ot8 n ALA 77 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1ot8 n ALA 77 Cb 0.48 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 18.78 1ot8 n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ot8 n ASN 78 N -1.90 3.11 -4.77 0.00 3.02 -1.26 -4.00 115.26 109.47 1ot8 n ASN 78 Ca 0.03 -2.41 -0.40 0.00 -0.03 0.00 0.00 54.58 51.77 1ot8 n ASN 78 Cb 0.21 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1ot8 n ASN 78 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ot8 s SER 79 N -1.43 6.11 -0.04 6.41 1.04 -1.15 -4.86 113.70 119.79 1ot8 s SER 79 Ca 0.28 2.82 0.01 0.00 0.48 0.00 0.00 55.95 59.53 1ot8 s SER 79 Cb 0.19 -2.65 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 1ot8 s SER 79 CO 0.11 -1.00 -0.02 -1.10 0.98 0.00 0.00 173.24 172.21 1ot8 s GLN 80 N -2.32 2.81 0.00 4.02 -0.21 -1.26 -3.98 119.66 118.73 1ot8 s GLN 80 Ca 0.58 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.41 1ot8 s GLN 80 Cb -0.42 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 30.92 1ot8 s GLN 80 CO 0.54 0.65 0.00 -0.40 -2.12 0.00 0.00 175.29 173.96 1ot8 n ASP 81 N 1.78 0.00 0.26 5.90 5.68 -0.15 -4.83 116.55 125.19 1ot8 n ASP 81 Ca -0.16 -0.61 0.14 0.00 -0.50 0.00 0.00 54.79 53.66 1ot8 n ASP 81 Cb 0.53 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.35 1ot8 n ASP 81 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1ot8 h ASN 82 N 0.00 0.00 -0.42 -1.12 2.35 -1.26 -1.41 115.58 113.71 1ot8 h ASN 82 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ot8 h ASN 82 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ot8 h ASN 82 CO 0.00 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.13 1ot8 n THR 83 N -3.99 0.58 -0.47 2.81 -2.24 -1.26 -4.94 114.28 104.77 1ot8 n THR 83 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1ot8 n THR 83 Cb 0.15 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1ot8 n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot8 n GLY 84 N 1.44 0.74 3.76 3.38 0.00 -0.53 -1.18 105.19 112.80 1ot8 n GLY 84 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1ot8 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ot8 s ARG 85 N -0.53 4.53 0.44 1.61 0.52 -1.26 -4.16 118.95 120.10 1ot8 s ARG 85 Ca 0.00 1.96 0.08 0.00 -0.52 0.00 0.00 55.73 57.25 1ot8 s ARG 85 Cb 0.00 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.34 1ot8 s ARG 85 CO 0.00 0.05 0.58 0.95 0.02 0.00 0.00 175.30 176.90 1ot8 s THR 86 N -1.09 2.88 0.64 0.02 -4.23 -1.26 -0.98 115.64 111.62 1ot8 s THR 86 Ca 0.46 -1.03 0.37 0.00 -1.18 0.00 0.00 61.69 60.31 1ot8 s THR 86 Cb -0.35 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 70.97 1ot8 s THR 86 CO 0.45 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 176.10 1ot8 h PRO 87 N 0.62 0.00 -0.24 3.99 0.11 -1.71 -0.83 132.00 133.94 1ot8 h PRO 87 Ca -0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1ot8 h PRO 87 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ot8 h PRO 87 CO 0.46 0.00 -0.28 1.25 -0.21 0.00 0.00 178.00 179.21 1ot8 h LEU 88 N 0.00 0.67 -0.37 2.35 5.85 -1.94 -0.28 115.31 121.58 1ot8 h LEU 88 Ca 0.02 -0.49 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1ot8 h LEU 88 Cb 0.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1ot8 h LEU 88 CO -0.00 1.03 0.21 0.45 -0.34 0.00 0.00 178.44 179.79 1ot8 h HIS 89 N 0.33 0.39 -0.70 1.25 3.86 -1.53 -2.00 115.15 116.75 1ot8 h HIS 89 Ca 0.03 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1ot8 h HIS 89 Cb 0.85 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.15 1ot8 h HIS 89 CO 0.08 0.22 0.40 0.00 0.86 0.00 0.00 177.93 179.49 1ot8 h ALA 90 N 1.17 0.93 -0.78 2.45 0.00 -1.27 -0.52 119.26 121.24 1ot8 h ALA 90 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ot8 h ALA 90 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ot8 h ALA 90 CO -0.08 0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.66 1ot8 h ALA 91 N 1.35 1.01 0.09 0.00 0.00 -0.64 -1.38 119.26 119.70 1ot8 h ALA 91 Ca 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ot8 h ALA 91 Cb 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ot8 h ALA 91 CO -0.17 0.56 -0.04 0.28 0.00 0.00 0.00 179.25 179.88 1ot8 h VAL 92 N 1.10 1.04 -0.45 0.00 2.07 -0.77 0.48 116.25 119.72 1ot8 h VAL 92 Ca 0.27 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.35 1ot8 h VAL 92 Cb 0.10 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1ot8 h VAL 92 CO -0.04 0.12 0.30 0.00 0.02 0.00 0.00 177.57 177.97 1ot8 h ALA 93 N 0.54 1.84 -0.17 1.67 0.00 -0.91 -1.50 119.26 120.74 1ot8 h ALA 93 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ot8 h ALA 93 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ot8 h ALA 93 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1ot8 n ALA 94 N -2.50 2.49 -3.88 0.00 0.00 -0.54 -4.94 120.51 111.14 1ot8 n ALA 94 Ca 0.05 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.54 1ot8 n ALA 94 Cb 0.18 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1ot8 n ALA 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 95 N 0.86 -2.80 -4.40 0.00 -0.08 -0.55 -4.88 116.55 104.71 1ot8 n ASP 95 Ca 0.17 -0.85 -0.44 0.00 -1.51 0.00 0.00 54.79 52.16 1ot8 n ASP 95 Cb 0.48 -3.72 0.00 0.00 2.34 0.00 0.00 41.12 40.22 1ot8 n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ot8 n ALA 96 N -4.48 4.07 -0.13 -1.67 0.00 0.05 -4.84 120.51 113.50 1ot8 n ALA 96 Ca -0.12 -4.38 0.09 0.00 0.00 0.00 0.00 53.44 49.03 1ot8 n ALA 96 Cb 0.60 -2.87 0.42 0.00 0.00 0.00 0.00 19.45 17.60 1ot8 n ALA 96 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1ot8 h MET 97 N 6.90 0.57 0.63 0.00 4.05 -1.90 -0.00 114.93 125.18 1ot8 h MET 97 Ca 0.28 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 1ot8 h MET 97 Cb 0.86 -0.13 0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1ot8 h MET 97 CO 1.20 0.38 -0.30 0.78 0.23 0.00 0.00 176.91 179.20 1ot8 h GLY 98 N 0.59 -0.88 1.04 1.39 0.00 -1.96 -1.54 103.07 101.70 1ot8 h GLY 98 Ca 0.30 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1ot8 h GLY 98 CO -0.09 -0.32 0.56 -2.08 0.00 0.00 0.00 176.54 174.61 1ot8 h VAL 99 N -1.01 1.14 -0.12 4.60 2.07 -1.82 -2.05 116.25 119.07 1ot8 h VAL 99 Ca -0.09 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1ot8 h VAL 99 Cb 0.69 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1ot8 h VAL 99 CO 0.14 0.19 -0.12 0.15 0.02 0.00 0.00 177.57 177.96 1ot8 h PHE 100 N 1.06 -0.30 -0.39 1.57 3.57 -0.85 0.10 116.94 121.70 1ot8 h PHE 100 Ca 0.34 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 1ot8 h PHE 100 Cb 0.03 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1ot8 h PHE 100 CO -0.00 -0.18 -0.05 1.96 -2.23 0.00 0.00 178.31 177.81 1ot8 h GLN 101 N -0.15 0.64 -0.30 1.11 1.08 -0.87 0.22 115.11 116.85 1ot8 h GLN 101 Ca 0.08 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.05 1ot8 h GLN 101 Cb 0.27 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1ot8 h GLN 101 CO -0.20 0.70 -0.09 0.82 -0.95 0.00 0.00 178.83 179.10 1ot8 h ILE 102 N 0.60 1.22 0.05 2.54 2.04 -0.87 -1.23 117.51 121.87 1ot8 h ILE 102 Ca 0.12 -0.94 -0.27 0.00 1.00 0.00 0.00 64.86 64.76 1ot8 h ILE 102 Cb 0.45 1.09 0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1ot8 h ILE 102 CO 0.02 0.31 -1.12 -0.07 0.00 0.00 0.00 178.15 177.29 1ot8 h LEU 103 N 0.47 0.82 -1.21 1.44 3.38 -0.37 -3.15 115.31 116.69 1ot8 h LEU 103 Ca 0.09 -0.71 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1ot8 h LEU 103 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1ot8 h LEU 103 CO 0.02 1.51 0.10 -0.07 0.09 0.00 0.00 178.44 180.09 1ot8 h LEU 104 N 0.31 0.60 0.00 1.67 -0.00 -0.69 -1.96 115.31 115.23 1ot8 h LEU 104 Ca -0.15 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1ot8 h LEU 104 Cb 1.78 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 1ot8 h LEU 104 CO 0.21 0.60 0.00 -2.11 -0.00 0.00 0.00 178.44 177.15 1ot8 n ARG 105 N -4.31 0.03 -2.81 1.13 1.85 -0.49 -4.65 116.66 107.41 1ot8 n ARG 105 Ca 0.03 0.03 -0.43 0.00 -1.00 0.00 0.00 57.85 56.48 1ot8 n ARG 105 Cb 0.21 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.08 1ot8 n ARG 105 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ot8 s ASN 106 N -2.97 6.59 0.44 2.89 2.47 -0.74 -4.93 114.94 118.69 1ot8 s ASN 106 Ca 0.14 0.36 0.11 0.00 0.42 0.00 0.00 52.86 53.89 1ot8 s ASN 106 Cb 0.18 -2.46 0.99 0.00 -1.45 0.00 0.00 41.25 38.51 1ot8 s ASN 106 CO 0.49 -0.95 2.05 0.03 -3.72 0.00 0.00 177.10 175.00 1ot8 h ARG 107 N 8.77 0.40 0.00 0.43 2.47 -1.84 -1.42 114.38 123.19 1ot8 h ARG 107 Ca -0.24 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1ot8 h ARG 107 Cb 1.08 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 1ot8 h ARG 107 CO 1.00 0.26 0.00 0.00 0.56 0.00 0.00 179.97 181.80 1ot8 h ALA 108 N 1.77 1.00 -2.50 0.04 0.00 -1.92 -3.45 119.26 114.21 1ot8 h ALA 108 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.55 1ot8 h ALA 108 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ot8 h ALA 108 CO -0.04 0.00 1.06 0.99 0.00 0.00 0.00 179.25 181.26 1ot8 s THR 109 N -3.52 2.70 -0.47 0.00 2.01 -0.54 -4.84 115.64 110.98 1ot8 s THR 109 Ca 0.03 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 62.02 1ot8 s THR 109 Cb 0.09 -3.14 0.03 0.00 0.01 0.00 0.00 72.50 69.49 1ot8 s THR 109 CO 0.49 0.00 0.76 0.21 -0.69 0.00 0.00 174.62 175.40 1ot8 s ASN 110 N 2.49 6.36 0.09 3.53 2.47 -1.26 -4.91 114.94 123.71 1ot8 s ASN 110 Ca 0.78 -0.28 0.22 0.00 0.42 0.00 0.00 52.86 54.00 1ot8 s ASN 110 Cb -0.44 -2.37 0.88 0.00 -1.45 0.00 0.00 41.25 37.87 1ot8 s ASN 110 CO 0.35 -0.93 1.68 0.18 -3.72 0.00 0.00 177.10 174.65 1ot8 n LEU 111 N 6.69 0.28 -0.83 3.21 4.77 -1.26 -2.77 117.00 127.09 1ot8 n LEU 111 Ca 0.01 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 1ot8 n LEU 111 Cb 0.48 -0.49 0.24 0.00 -2.33 0.00 0.00 43.42 41.31 1ot8 n LEU 111 CO 0.58 -0.26 0.69 0.59 -1.33 0.00 0.00 177.39 177.67 1ot8 n ASN 112 N -1.79 3.68 -4.68 -1.43 4.13 -1.26 -4.35 115.26 109.57 1ot8 n ASN 112 Ca 0.04 -2.84 -0.44 0.00 1.68 0.00 0.00 54.58 53.02 1ot8 n ASN 112 Cb 0.26 -0.49 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 1ot8 n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ot8 n ALA 113 N -0.36 1.06 -2.62 5.41 0.00 -1.11 -4.88 120.51 118.00 1ot8 n ALA 113 Ca 0.19 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.68 1ot8 n ALA 113 Cb 0.81 -2.24 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 1ot8 n ALA 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 114 N -1.28 2.82 0.94 0.00 0.52 -1.26 -4.14 118.95 116.55 1ot8 s ARG 114 Ca 0.61 -0.54 -0.13 0.00 -0.52 0.00 0.00 55.73 55.15 1ot8 s ARG 114 Cb -0.61 -2.62 0.15 0.00 0.52 0.00 0.00 34.95 32.39 1ot8 s ARG 114 CO 0.57 0.63 1.14 -1.64 0.02 0.00 0.00 175.30 176.02 1ot8 s MET 115 N -0.73 0.92 0.46 3.54 -1.94 -0.13 -4.76 119.30 116.66 1ot8 s MET 115 Ca 0.11 0.27 0.18 0.00 -1.71 0.00 0.00 55.69 54.54 1ot8 s MET 115 Cb -0.11 -1.82 1.15 0.00 2.01 0.00 0.00 34.83 36.06 1ot8 s MET 115 CO 0.02 -2.34 1.97 0.45 -0.01 0.00 0.00 175.02 175.11 1ot8 h HIS 116 N -1.60 0.31 -0.22 -0.03 -0.00 -1.39 0.13 115.15 112.35 1ot8 h HIS 116 Ca -0.51 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1ot8 h HIS 116 Cb 1.33 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1ot8 h HIS 116 CO 0.13 0.14 0.00 -0.40 -0.00 0.00 0.00 177.93 177.79 1ot8 n ASP 117 N -4.45 1.20 0.00 2.45 5.75 -1.26 -4.89 116.55 115.35 1ot8 n ASP 117 Ca 0.11 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1ot8 n ASP 117 Cb 0.47 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1ot8 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ot8 n GLY 118 N 0.87 1.05 3.70 6.12 0.00 0.46 -0.67 105.19 116.72 1ot8 n GLY 118 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ot8 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot8 s THR 119 N -2.80 3.44 0.48 2.61 2.01 -1.26 -4.02 115.64 116.10 1ot8 s THR 119 Ca 0.00 0.94 0.04 0.00 0.31 0.00 0.00 61.69 62.98 1ot8 s THR 119 Cb 0.00 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.92 1ot8 s THR 119 CO 0.00 0.03 0.67 0.42 -0.69 0.00 0.00 174.62 175.05 1ot8 s THR 120 N 1.89 3.00 0.29 -0.82 -4.23 -1.26 -0.96 115.64 113.55 1ot8 s THR 120 Ca 0.66 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 60.35 1ot8 s THR 120 Cb -0.35 -3.07 0.23 0.00 1.34 0.00 0.00 72.50 70.65 1ot8 s THR 120 CO 0.29 -0.04 1.92 -0.65 -0.54 0.00 0.00 174.62 175.60 1ot8 h PRO 121 N 0.36 1.00 -0.59 3.99 0.11 -1.76 -1.33 132.00 133.78 1ot8 h PRO 121 Ca -0.42 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1ot8 h PRO 121 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1ot8 h PRO 121 CO 0.50 0.73 -0.02 1.25 -0.21 0.00 0.00 178.00 180.24 1ot8 h LEU 122 N 1.01 1.04 -0.56 2.35 5.85 -1.94 -0.47 115.31 122.59 1ot8 h LEU 122 Ca 0.26 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1ot8 h LEU 122 Cb 0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1ot8 h LEU 122 CO -0.04 1.10 0.18 0.40 -0.34 0.00 0.00 178.44 179.74 1ot8 h ILE 123 N 0.96 1.24 -0.55 4.05 2.04 -1.84 -1.97 117.51 121.44 1ot8 h ILE 123 Ca 0.17 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1ot8 h ILE 123 Cb 0.59 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1ot8 h ILE 123 CO 0.03 0.30 0.33 -0.07 0.00 0.00 0.00 178.15 178.75 1ot8 h LEU 124 N 0.79 0.67 -0.98 1.44 3.38 -0.92 0.27 115.31 119.95 1ot8 h LEU 124 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ot8 h LEU 124 Cb 0.27 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ot8 h LEU 124 CO -0.01 0.53 0.51 0.00 0.09 0.00 0.00 178.44 179.57 1ot8 h ALA 125 N 1.17 1.23 -0.06 1.53 0.00 -0.88 0.12 119.26 122.38 1ot8 h ALA 125 Ca 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ot8 h ALA 125 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ot8 h ALA 125 CO -0.04 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 1ot8 h ALA 126 N 1.33 0.09 -0.29 0.00 0.00 -1.01 -1.04 119.26 118.34 1ot8 h ALA 126 Ca 0.32 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ot8 h ALA 126 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ot8 h ALA 126 CO -0.06 -0.05 -0.20 -0.09 0.00 0.00 0.00 179.25 178.86 1ot8 h ARG 127 N -0.32 0.54 -0.01 0.00 2.43 -0.80 -2.80 114.38 113.43 1ot8 h ARG 127 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ot8 h ARG 127 Cb 0.67 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1ot8 h ARG 127 CO 0.02 0.71 -0.21 1.28 -1.51 0.00 0.00 179.97 180.27 1ot8 n LEU 128 N -4.15 0.96 -3.56 3.80 4.77 0.42 -4.95 117.00 114.30 1ot8 n LEU 128 Ca 0.00 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 1ot8 n LEU 128 Cb 0.38 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1ot8 n LEU 128 CO 0.42 0.18 0.09 0.00 -1.33 0.00 0.00 177.39 176.75 1ot8 n ALA 129 N -0.64 -1.85 -2.66 -1.18 0.00 -0.66 -4.95 120.51 108.58 1ot8 n ALA 129 Ca 0.13 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1ot8 n ALA 129 Cb 0.34 -2.98 -0.04 0.00 0.00 0.00 0.00 19.45 16.76 1ot8 n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ot8 s ILE 130 N -3.42 4.88 0.44 0.00 -1.09 -0.49 -5.02 121.20 116.51 1ot8 s ILE 130 Ca 0.15 1.56 -0.23 0.00 -2.23 0.00 0.00 60.65 59.89 1ot8 s ILE 130 Cb -0.07 -4.11 -0.08 0.00 -1.58 0.00 0.00 42.46 36.63 1ot8 s ILE 130 CO 0.76 0.00 1.16 -1.61 -1.23 0.00 0.00 174.94 174.02 1ot8 s GLU 131 N 2.36 3.84 0.00 2.79 2.02 -1.26 -3.90 118.70 124.55 1ot8 s GLU 131 Ca 0.36 1.77 0.00 0.00 0.02 0.00 0.00 54.97 57.12 1ot8 s GLU 131 Cb -0.16 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1ot8 s GLU 131 CO 0.10 -0.48 0.00 0.41 0.02 0.00 0.00 175.26 175.31 1ot8 n GLY 132 N 0.47 1.53 0.24 -1.39 0.00 -1.26 -4.77 105.19 100.01 1ot8 n GLY 132 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1ot8 n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ot8 h MET 133 N 0.00 0.00 -0.01 1.61 2.86 -1.97 -2.24 114.93 115.18 1ot8 h MET 133 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ot8 h MET 133 Cb 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ot8 h MET 133 CO 0.00 0.15 -0.00 0.28 1.06 0.00 0.00 176.91 178.40 1ot8 h VAL 134 N 0.00 1.28 -0.60 -2.22 2.07 -1.86 -0.85 116.25 114.08 1ot8 h VAL 134 Ca -0.00 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1ot8 h VAL 134 Cb 0.64 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1ot8 h VAL 134 CO 0.02 0.22 0.26 -0.08 0.02 0.00 0.00 177.57 178.01 1ot8 h GLU 135 N -0.33 0.88 -0.30 1.57 4.81 -1.93 -2.40 114.58 116.88 1ot8 h GLU 135 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1ot8 h GLU 135 Cb 0.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1ot8 h GLU 135 CO 0.00 0.73 0.19 -0.44 -0.73 0.00 0.00 179.01 178.76 1ot8 h ASP 136 N 0.82 0.35 -0.69 1.04 3.32 -1.32 0.06 116.42 120.00 1ot8 h ASP 136 Ca 0.20 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1ot8 h ASP 136 Cb 0.16 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1ot8 h ASP 136 CO -0.02 0.28 0.21 -0.07 -1.72 0.00 0.00 179.24 177.92 1ot8 h LEU 137 N 0.39 1.02 -0.08 1.55 3.38 -1.09 0.21 115.31 120.68 1ot8 h LEU 137 Ca 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ot8 h LEU 137 Cb -0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1ot8 h LEU 137 CO -0.02 0.96 0.03 0.40 0.09 0.00 0.00 178.44 179.90 1ot8 h ILE 138 N 1.02 1.14 -0.27 1.22 2.04 -1.24 -0.32 117.51 121.10 1ot8 h ILE 138 Ca 0.22 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1ot8 h ILE 138 Cb 0.32 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1ot8 h ILE 138 CO -0.01 0.12 0.11 0.74 0.00 0.00 0.00 178.15 179.12 1ot8 h THR 139 N -0.02 1.11 0.00 -0.27 2.02 -0.81 0.85 112.91 115.80 1ot8 h THR 139 Ca 0.03 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ot8 h THR 139 Cb 0.16 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1ot8 h THR 139 CO -0.00 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1ot8 n ALA 140 N -2.49 2.52 -2.09 6.16 0.00 0.05 -4.88 120.51 119.77 1ot8 n ALA 140 Ca 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.27 1ot8 n ALA 140 Cb 0.12 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ot8 n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 141 N -0.89 -1.93 -4.76 0.00 2.03 0.29 -5.04 116.55 106.25 1ot8 n ASP 141 Ca 0.17 -0.01 -0.33 0.00 0.52 0.00 0.00 54.79 55.14 1ot8 n ASP 141 Cb 0.08 -1.32 0.06 0.00 -0.72 0.00 0.00 41.12 39.21 1ot8 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ot8 s ALA 142 N -2.21 2.39 -0.40 -1.67 0.00 -0.17 -4.87 121.76 114.84 1ot8 s ALA 142 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 1ot8 s ALA 142 Cb -0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1ot8 s ALA 142 CO 0.00 -1.41 1.90 0.34 0.00 0.00 0.00 175.76 176.60 1ot8 s ASP 143 N -2.39 5.58 0.54 0.00 -1.08 -1.26 -4.78 116.67 113.28 1ot8 s ASP 143 Ca 0.69 1.11 0.32 0.00 -0.52 0.00 0.00 52.55 54.15 1ot8 s ASP 143 Cb -0.23 -2.52 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 1ot8 s ASP 143 CO 0.42 -1.99 2.04 -0.29 0.52 0.00 0.00 175.17 175.86 1ot8 h ILE 144 N 6.93 0.25 -0.50 4.11 2.10 -1.96 -3.06 117.51 125.39 1ot8 h ILE 144 Ca -0.32 -0.56 0.00 0.00 1.08 0.00 0.00 64.86 65.06 1ot8 h ILE 144 Cb 1.18 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 1ot8 h ILE 144 CO 1.08 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 178.81 1ot8 n ASN 145 N -3.29 3.77 -4.75 2.19 3.02 -1.26 -4.59 115.26 110.35 1ot8 n ASN 145 Ca -0.01 -2.26 -0.37 0.00 -0.03 0.00 0.00 54.58 51.91 1ot8 n ASN 145 Cb 0.28 -0.42 0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1ot8 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ot8 s ALA 146 N -1.48 2.63 0.04 5.41 0.00 -1.16 -4.88 121.76 122.33 1ot8 s ALA 146 Ca 0.39 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.60 1ot8 s ALA 146 Cb 0.23 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1ot8 s ALA 146 CO 0.21 -1.35 -0.13 0.00 0.00 0.00 0.00 175.76 174.49 1ot8 s ALA 147 N -1.40 1.05 1.13 0.00 0.00 -1.26 -3.97 121.76 117.30 1ot8 s ALA 147 Ca 0.76 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 1ot8 s ALA 147 Cb -0.37 -0.15 0.17 0.00 0.00 0.00 0.00 23.12 22.78 1ot8 s ALA 147 CO 0.41 0.18 0.65 -0.40 0.00 0.00 0.00 175.76 176.61 1ot8 n ASP 148 N 1.88 -1.41 0.00 0.00 5.68 -0.27 -4.78 116.55 117.64 1ot8 n ASP 148 Ca -0.18 -0.94 0.05 0.00 -0.50 0.00 0.00 54.79 53.22 1ot8 n ASP 148 Cb 0.55 -0.59 0.25 0.00 -1.14 0.00 0.00 41.12 40.19 1ot8 n ASP 148 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ot8 n ASN 149 N -4.01 0.00 -1.17 -1.12 3.02 0.15 -1.07 115.26 111.07 1ot8 n ASN 149 Ca 0.09 0.24 0.12 0.00 -0.03 0.00 0.00 54.58 55.00 1ot8 n ASN 149 Cb 0.34 -0.35 0.22 0.00 -0.61 0.00 0.00 39.78 39.38 1ot8 n ASN 149 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ot8 n SER 150 N -1.35 3.51 0.00 6.41 3.41 -1.26 -4.93 113.62 119.41 1ot8 n SER 150 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1ot8 n SER 150 Cb 0.09 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1ot8 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ot8 n GLY 151 N 1.52 0.59 3.68 5.00 0.00 -0.23 -1.25 105.19 114.50 1ot8 n GLY 151 Ca 0.20 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1ot8 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot8 s LYS 152 N -0.27 4.22 0.88 1.61 1.02 -1.26 -3.87 119.74 122.08 1ot8 s LYS 152 Ca 0.00 0.38 -0.09 0.00 0.02 0.00 0.00 55.97 56.27 1ot8 s LYS 152 Cb 0.00 -3.53 0.19 0.00 -0.52 0.00 0.00 37.83 33.97 1ot8 s LYS 152 CO 0.00 -0.06 1.21 0.95 -0.92 0.00 0.00 175.35 176.53 1ot8 s THR 153 N 1.34 2.00 0.29 2.17 -4.23 -1.26 -1.11 115.64 114.83 1ot8 s THR 153 Ca 0.23 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 1ot8 s THR 153 Cb -0.15 -2.72 0.17 0.00 1.34 0.00 0.00 72.50 71.14 1ot8 s THR 153 CO 0.09 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.02 1ot8 h ALA 154 N -1.24 1.25 -0.46 3.99 0.00 -1.81 -1.84 119.26 119.14 1ot8 h ALA 154 Ca -0.39 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1ot8 h ALA 154 Cb 1.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1ot8 h ALA 154 CO 0.34 0.53 -0.15 1.25 0.00 0.00 0.00 179.25 181.22 1ot8 h LEU 155 N 0.82 0.88 0.08 0.00 5.85 -1.93 -0.07 115.31 120.95 1ot8 h LEU 155 Ca 0.19 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ot8 h LEU 155 Cb 0.24 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ot8 h LEU 155 CO -0.01 1.03 -0.07 0.45 -0.34 0.00 0.00 178.44 179.51 1ot8 h HIS 156 N 0.78 -0.17 -0.65 1.25 3.86 -1.78 -2.01 115.15 116.43 1ot8 h HIS 156 Ca 0.12 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1ot8 h HIS 156 Cb 0.68 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 1ot8 h HIS 156 CO 0.04 -0.10 0.13 -1.49 0.86 0.00 0.00 177.93 177.36 1ot8 h TRP 157 N -0.15 1.11 -0.88 2.45 4.06 -1.16 -1.14 115.95 120.23 1ot8 h TRP 157 Ca 0.00 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.79 1ot8 h TRP 157 Cb 0.14 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 27.95 1ot8 h TRP 157 CO -0.10 0.92 0.47 0.00 -3.56 0.00 0.00 178.44 176.17 1ot8 h ALA 158 N 1.14 1.16 -0.37 1.49 0.00 -0.91 -2.21 119.26 119.55 1ot8 h ALA 158 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ot8 h ALA 158 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ot8 h ALA 158 CO 0.01 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.95 1ot8 h ALA 159 N 1.27 0.50 -0.64 0.00 0.00 -1.02 0.24 119.26 119.59 1ot8 h ALA 159 Ca 0.31 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ot8 h ALA 159 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ot8 h ALA 159 CO -0.05 0.24 0.43 0.00 0.00 0.00 0.00 179.25 179.87 1ot8 h ALA 160 N 0.89 1.58 -0.61 0.00 0.00 -0.78 -2.65 119.26 117.69 1ot8 h ALA 160 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ot8 h ALA 160 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ot8 h ALA 160 CO 0.01 0.37 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1ot8 n VAL 161 N -4.45 1.20 -3.40 0.00 0.24 -0.87 -4.79 118.33 106.26 1ot8 n VAL 161 Ca 0.07 -1.07 -0.24 0.00 -2.04 0.00 0.00 64.34 61.06 1ot8 n VAL 161 Cb 0.08 0.40 0.06 0.00 -1.47 0.00 0.00 33.84 32.91 1ot8 n VAL 161 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ot8 n ASN 162 N 1.20 -6.09 -4.27 -1.34 5.15 -0.77 -4.89 115.26 104.25 1ot8 n ASN 162 Ca 0.21 -0.46 -0.43 0.00 -0.60 0.00 0.00 54.58 53.30 1ot8 n ASN 162 Cb 0.63 -4.85 0.00 0.00 -0.53 0.00 0.00 39.78 35.04 1ot8 n ASN 162 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ot8 n ASN 163 N -2.80 4.94 -0.03 1.20 2.85 0.76 -4.78 115.26 117.40 1ot8 n ASN 163 Ca -0.03 -2.97 0.05 0.00 -0.11 0.00 0.00 54.58 51.51 1ot8 n ASN 163 Cb 0.58 -1.61 0.42 0.00 1.24 0.00 0.00 39.78 40.41 1ot8 n ASN 163 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1ot8 h THR 164 N 4.62 1.08 -0.58 -0.44 2.02 -1.90 -1.52 112.91 116.19 1ot8 h THR 164 Ca 0.40 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 1ot8 h THR 164 Cb 0.79 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1ot8 h THR 164 CO 1.47 0.10 0.28 -0.08 0.37 0.00 0.00 175.52 177.67 1ot8 h GLU 165 N 0.57 0.84 -0.36 6.66 4.81 -1.97 -1.12 114.58 124.01 1ot8 h GLU 165 Ca 0.18 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1ot8 h GLU 165 Cb 0.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1ot8 h GLU 165 CO -0.04 0.68 -0.29 0.00 -0.73 0.00 0.00 179.01 178.63 1ot8 h ALA 166 N 1.12 0.81 -0.20 2.92 0.00 -1.81 -1.76 119.26 120.33 1ot8 h ALA 166 Ca 0.20 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ot8 h ALA 166 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ot8 h ALA 166 CO -0.03 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.18 1ot8 h VAL 167 N 0.66 0.90 -0.52 0.00 2.07 -0.86 0.93 116.25 119.43 1ot8 h VAL 167 Ca 0.08 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 1ot8 h VAL 167 Cb 0.82 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1ot8 h VAL 167 CO 0.07 0.02 -0.01 0.78 0.02 0.00 0.00 177.57 178.44 1ot8 h ASN 168 N 0.11 0.87 -0.24 0.57 2.35 -1.08 -1.05 115.58 117.12 1ot8 h ASN 168 Ca 0.09 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 1ot8 h ASN 168 Cb 0.09 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1ot8 h ASN 168 CO -0.13 0.94 -0.05 0.40 -1.65 0.00 0.00 177.43 176.93 1ot8 h ILE 169 N 0.82 1.28 -0.64 2.81 2.04 -1.03 -0.13 117.51 122.67 1ot8 h ILE 169 Ca 0.15 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1ot8 h ILE 169 Cb 0.51 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1ot8 h ILE 169 CO 0.03 0.32 0.41 -0.07 0.00 0.00 0.00 178.15 178.84 1ot8 h LEU 170 N 0.19 0.74 -0.75 1.44 3.38 -0.71 -2.06 115.31 117.54 1ot8 h LEU 170 Ca 0.06 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ot8 h LEU 170 Cb 0.51 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ot8 h LEU 170 CO 0.02 0.54 -0.24 -0.07 0.09 0.00 0.00 178.44 178.78 1ot8 h LEU 171 N 0.86 0.70 -1.35 1.67 3.38 -1.10 -0.74 115.31 118.73 1ot8 h LEU 171 Ca 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ot8 h LEU 171 Cb -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1ot8 h LEU 171 CO -0.05 0.92 0.16 -0.03 0.09 0.00 0.00 178.44 179.53 1ot8 h MET 172 N 0.60 0.61 -0.79 1.13 4.05 -0.58 -1.63 114.93 118.32 1ot8 h MET 172 Ca 0.08 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1ot8 h MET 172 Cb 0.73 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 1ot8 h MET 172 CO 0.06 0.51 0.08 0.72 0.23 0.00 0.00 176.91 178.50 1ot8 n HIS 173 N -4.36 1.41 -2.83 1.39 8.25 -0.81 -4.93 115.22 113.33 1ot8 n HIS 173 Ca 0.03 -0.61 -0.19 0.00 -0.26 0.00 0.00 57.72 56.69 1ot8 n HIS 173 Cb 0.15 -0.42 0.03 0.00 1.12 0.00 0.00 29.99 30.87 1ot8 n HIS 173 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ot8 n HIS 174 N 0.22 -1.57 -1.96 4.41 -0.00 -0.61 -4.99 115.22 110.72 1ot8 n HIS 174 Ca 0.21 0.39 -0.39 0.00 -0.00 0.00 0.00 57.72 57.93 1ot8 n HIS 174 Cb 0.91 -3.92 0.01 0.00 -0.00 0.00 0.00 29.99 26.99 1ot8 n HIS 174 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ot8 s ALA 175 N -3.06 3.06 -0.37 -1.41 0.00 -0.31 -4.82 121.76 114.84 1ot8 s ALA 175 Ca 0.23 1.25 -0.27 0.00 0.00 0.00 0.00 51.96 53.16 1ot8 s ALA 175 Cb -0.10 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1ot8 s ALA 175 CO 0.28 -1.03 2.31 1.21 0.00 0.00 0.00 175.76 178.53 1ot8 s ASN 176 N -0.89 4.90 0.39 0.00 3.84 -1.26 -4.80 114.94 117.13 1ot8 s ASN 176 Ca 0.64 1.42 0.13 0.00 0.21 0.00 0.00 52.86 55.26 1ot8 s ASN 176 Cb -0.38 -2.51 0.80 0.00 -0.55 0.00 0.00 41.25 38.62 1ot8 s ASN 176 CO 0.47 -2.47 1.87 0.08 -2.79 0.00 0.00 177.10 174.27 1ot8 h ARG 177 N 17.49 0.00 -0.49 0.43 0.11 -1.98 -3.03 114.38 126.92 1ot8 h ARG 177 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 1ot8 h ARG 177 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ot8 h ARG 177 CO 1.07 0.32 0.00 -0.25 0.10 0.00 0.00 179.97 181.21 1ot8 n ASP 178 N -4.14 4.97 -4.69 0.08 8.00 -1.26 -4.47 116.55 115.04 1ot8 n ASP 178 Ca -0.02 -2.86 -0.42 0.00 0.71 0.00 0.00 54.79 52.20 1ot8 n ASP 178 Cb 0.36 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1ot8 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ot8 n ALA 179 N 0.36 1.22 -2.67 2.24 0.00 -1.15 -4.86 120.51 115.65 1ot8 n ALA 179 Ca 0.25 0.33 -0.33 0.00 0.00 0.00 0.00 53.44 53.70 1ot8 n ALA 179 Cb 1.04 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.11 1ot8 n ALA 179 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ot8 s GLN 180 N -1.96 2.77 0.02 0.00 -0.21 -1.26 -3.96 119.66 115.07 1ot8 s GLN 180 Ca 0.57 -0.71 -0.00 0.00 0.02 0.00 0.00 55.36 55.24 1ot8 s GLN 180 Cb -0.55 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.02 1ot8 s GLN 180 CO 0.61 0.48 0.03 -0.40 -2.12 0.00 0.00 175.29 173.89 1ot8 n ASP 181 N 2.72 0.01 0.33 5.90 5.68 -0.30 -4.79 116.55 126.09 1ot8 n ASP 181 Ca -0.17 -1.01 0.22 0.00 -0.50 0.00 0.00 54.79 53.32 1ot8 n ASP 181 Cb 0.52 -0.02 1.18 0.00 -1.14 0.00 0.00 41.12 41.66 1ot8 n ASP 181 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ot8 h ASP 182 N -0.04 0.00 -0.50 -1.12 3.32 -1.40 0.99 116.42 117.68 1ot8 h ASP 182 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ot8 h ASP 182 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ot8 h ASP 182 CO 0.01 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.82 1ot8 n LYS 183 N -3.18 4.21 -1.98 3.56 5.02 -1.26 -4.92 118.16 119.60 1ot8 n LYS 183 Ca -0.03 -3.03 -0.20 0.00 -2.02 0.00 0.00 58.31 53.03 1ot8 n LYS 183 Cb 0.08 -2.09 -0.05 0.00 -0.02 0.00 0.00 35.03 32.95 1ot8 n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ot8 n ASP 184 N 0.38 -5.45 -4.75 4.39 8.00 0.34 -0.44 116.55 119.02 1ot8 n ASP 184 Ca 0.26 0.26 -0.39 0.00 0.71 0.00 0.00 54.79 55.62 1ot8 n ASP 184 Cb 1.07 -4.69 -0.05 0.00 -0.02 0.00 0.00 41.12 37.42 1ot8 n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ot8 s GLU 185 N -4.34 4.41 0.51 -1.24 2.02 -1.26 -4.00 118.70 114.80 1ot8 s GLU 185 Ca 0.00 0.90 0.01 0.00 0.02 0.00 0.00 54.97 55.90 1ot8 s GLU 185 Cb 0.00 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 30.89 1ot8 s GLU 185 CO 0.00 0.31 0.74 0.95 0.02 0.00 0.00 175.26 177.27 1ot8 s THR 186 N -0.05 3.17 0.30 3.63 -4.23 -1.26 -1.15 115.64 116.04 1ot8 s THR 186 Ca 0.35 -0.60 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1ot8 s THR 186 Cb -0.19 -3.18 0.27 0.00 1.34 0.00 0.00 72.50 70.74 1ot8 s THR 186 CO 0.20 -0.13 1.93 -0.65 -0.54 0.00 0.00 174.62 175.43 1ot8 h PRO 187 N 0.19 1.04 -0.80 3.99 0.11 -1.78 -1.39 132.00 133.36 1ot8 h PRO 187 Ca -0.44 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1ot8 h PRO 187 Cb 1.28 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1ot8 h PRO 187 CO 0.54 0.69 0.37 1.25 -0.21 0.00 0.00 178.00 180.64 1ot8 h LEU 188 N 1.08 1.04 -0.53 2.35 5.85 -1.94 -0.71 115.31 122.45 1ot8 h LEU 188 Ca 0.36 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1ot8 h LEU 188 Cb 0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1ot8 h LEU 188 CO -0.11 0.89 0.31 0.15 -0.34 0.00 0.00 178.44 179.33 1ot8 h PHE 189 N 1.14 0.72 -0.47 1.25 3.57 -1.65 -1.36 116.94 120.14 1ot8 h PHE 189 Ca 0.27 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1ot8 h PHE 189 Cb 0.13 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1ot8 h PHE 189 CO 0.01 0.52 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.44 1ot8 h LEU 190 N 0.72 0.83 -0.88 0.59 3.38 -0.80 0.69 115.31 119.83 1ot8 h LEU 190 Ca 0.19 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1ot8 h LEU 190 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ot8 h LEU 190 CO -0.03 0.95 0.06 0.00 0.09 0.00 0.00 178.44 179.51 1ot8 h ALA 191 N 1.13 1.08 -0.30 1.53 0.00 -0.86 0.19 119.26 122.03 1ot8 h ALA 191 Ca 0.13 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1ot8 h ALA 191 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ot8 h ALA 191 CO 0.04 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.49 1ot8 h ALA 192 N 1.23 0.45 -0.52 0.00 0.00 -0.94 0.72 119.26 120.19 1ot8 h ALA 192 Ca 0.17 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ot8 h ALA 192 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ot8 h ALA 192 CO 0.01 0.55 -0.12 -0.09 0.00 0.00 0.00 179.25 179.60 1ot8 h ARG 193 N 0.55 0.99 -0.62 0.00 2.43 -0.52 -3.18 114.38 114.04 1ot8 h ARG 193 Ca 0.04 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1ot8 h ARG 193 Cb 0.98 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1ot8 h ARG 193 CO 0.09 1.04 0.00 0.39 -1.51 0.00 0.00 179.97 179.99 1ot8 n GLU 194 N -4.14 2.53 -3.22 0.20 -0.58 0.65 -4.97 120.64 111.11 1ot8 n GLU 194 Ca 0.01 -2.23 -0.15 0.00 -0.42 0.00 0.00 57.16 54.38 1ot8 n GLU 194 Cb 0.40 -1.52 0.07 0.00 -0.57 0.00 0.00 31.44 29.83 1ot8 n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ot8 n GLY 195 N 1.41 -0.76 3.03 0.62 0.00 -0.89 -4.97 105.19 103.63 1ot8 n GLY 195 Ca 0.21 0.36 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 1ot8 n GLY 195 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot8 s SER 196 N -3.72 5.39 0.10 1.61 0.01 0.19 -4.96 113.70 112.33 1ot8 s SER 196 Ca 0.27 -3.57 -0.24 0.00 1.31 0.00 0.00 55.95 53.71 1ot8 s SER 196 Cb -0.03 -1.80 -0.11 0.00 0.21 0.00 0.00 66.02 64.29 1ot8 s SER 196 CO 0.69 -0.19 1.69 0.22 0.41 0.00 0.00 173.24 176.07 1ot8 h TYR 197 N 6.03 -0.28 -0.81 2.43 5.03 -1.94 -0.97 116.97 126.46 1ot8 h TYR 197 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1ot8 h TYR 197 Cb 0.82 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.18 1ot8 h TYR 197 CO 0.70 -0.17 0.51 0.93 -1.32 0.00 0.00 178.16 178.81 1ot8 h GLU 198 N -0.22 1.08 -0.44 1.82 3.07 -1.94 -1.82 114.58 116.13 1ot8 h GLU 198 Ca 0.02 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 1ot8 h GLU 198 Cb 0.23 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1ot8 h GLU 198 CO -0.06 0.74 -0.15 0.00 -1.40 0.00 0.00 179.01 178.14 1ot8 h ALA 199 N 1.28 0.91 -0.49 3.43 0.00 -1.84 -1.97 119.26 120.58 1ot8 h ALA 199 Ca 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ot8 h ALA 199 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ot8 h ALA 199 CO -0.06 0.63 0.25 0.77 0.00 0.00 0.00 179.25 180.84 1ot8 h SER 200 N 0.73 0.63 -0.70 0.00 0.02 -0.70 -1.47 113.55 112.07 1ot8 h SER 200 Ca 0.11 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1ot8 h SER 200 Cb 0.66 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1ot8 h SER 200 CO 0.05 0.57 0.22 0.50 -1.14 0.00 0.00 176.83 177.02 1ot8 h LYS 201 N 0.65 1.09 -0.61 3.45 3.64 -1.19 -1.19 116.57 122.42 1ot8 h LYS 201 Ca 0.17 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1ot8 h LYS 201 Cb 0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1ot8 h LYS 201 CO -0.02 0.94 0.36 0.00 -2.27 0.00 0.00 179.45 178.45 1ot8 h ALA 202 N 1.10 0.78 -0.37 5.00 0.00 -1.05 0.11 119.26 124.83 1ot8 h ALA 202 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ot8 h ALA 202 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ot8 h ALA 202 CO -0.01 0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 179.42 1ot8 h LEU 203 N 0.82 0.65 -0.57 0.00 3.38 -1.05 -2.72 115.31 115.82 1ot8 h LEU 203 Ca 0.22 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ot8 h LEU 203 Cb -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1ot8 h LEU 203 CO -0.04 0.82 0.23 -0.07 0.09 0.00 0.00 178.44 179.47 1ot8 h LEU 204 N 0.47 0.78 -2.57 1.67 3.38 -0.93 -1.34 115.31 116.78 1ot8 h LEU 204 Ca 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ot8 h LEU 204 Cb 0.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ot8 h LEU 204 CO 0.02 0.74 0.00 0.44 0.09 0.00 0.00 178.44 179.73 1ot8 h ASP 205 N 0.78 0.00 -0.57 -0.43 3.32 -0.73 -0.50 116.42 118.29 1ot8 h ASP 205 Ca 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1ot8 h ASP 205 Cb 0.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1ot8 h ASP 205 CO -0.02 0.00 0.10 0.59 -1.72 0.00 0.00 179.24 178.19 1ot8 n ASN 206 N -3.07 4.95 -2.21 6.45 3.02 -0.65 -4.95 115.26 118.79 1ot8 n ASN 206 Ca -0.02 -3.10 -0.18 0.00 -0.03 0.00 0.00 54.58 51.25 1ot8 n ASN 206 Cb 0.13 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1ot8 n ASN 206 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ot8 n PHE 207 N 0.05 -1.10 -1.88 3.10 3.01 -0.20 -4.98 117.46 115.47 1ot8 n PHE 207 Ca 0.32 0.13 -0.40 0.00 1.01 0.00 0.00 57.45 58.51 1ot8 n PHE 207 Cb 1.21 -3.69 0.01 0.00 -0.01 0.00 0.00 39.48 37.00 1ot8 n PHE 207 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ot8 s ALA 208 N -2.95 3.29 -0.53 4.37 0.00 -0.60 -4.89 121.76 120.45 1ot8 s ALA 208 Ca 0.08 1.41 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 1ot8 s ALA 208 Cb -0.03 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1ot8 s ALA 208 CO 0.09 -1.06 1.21 1.21 0.00 0.00 0.00 175.76 177.21 1ot8 s ASN 209 N -0.53 6.48 0.00 0.00 3.84 -1.26 -4.79 114.94 118.68 1ot8 s ASN 209 Ca 0.59 0.32 0.21 0.00 0.21 0.00 0.00 52.86 54.19 1ot8 s ASN 209 Cb -0.42 -2.55 0.97 0.00 -0.55 0.00 0.00 41.25 38.70 1ot8 s ASN 209 CO 0.55 -1.41 1.67 -2.11 -2.79 0.00 0.00 177.10 173.01 1ot8 n ARG 210 N 8.21 0.15 0.00 0.43 0.00 -1.26 -3.23 116.66 120.95 1ot8 n ARG 210 Ca 0.11 0.12 0.12 0.00 -0.00 0.00 0.00 57.85 58.20 1ot8 n ARG 210 Cb 0.49 -1.50 0.23 0.00 -0.00 0.00 0.00 32.46 31.68 1ot8 n ARG 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ot8 n GLU 211 N -1.39 0.33 -2.32 2.89 -0.58 -1.26 -4.26 120.64 114.04 1ot8 n GLU 211 Ca 0.07 -0.21 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 1ot8 n GLU 211 Cb 0.21 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 1ot8 n GLU 211 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ot8 s ILE 212 N -2.82 4.00 0.52 -3.67 1.01 -1.20 -4.97 121.20 114.08 1ot8 s ILE 212 Ca 0.15 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 61.91 1ot8 s ILE 212 Cb 0.18 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1ot8 s ILE 212 CO 0.66 -0.39 0.79 0.42 0.00 0.00 0.00 174.94 176.41 1ot8 s THR 213 N 4.58 3.75 0.21 2.92 -4.23 -1.26 -4.58 115.64 117.02 1ot8 s THR 213 Ca 0.61 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1ot8 s THR 213 Cb -0.20 -3.44 0.05 0.00 1.34 0.00 0.00 72.50 70.25 1ot8 s THR 213 CO 0.25 -0.38 0.29 -0.90 -0.54 0.00 0.00 174.62 173.33 1ot8 n ASP 214 N -2.34 0.13 0.15 3.99 3.85 -0.48 -4.70 116.55 117.15 1ot8 n ASP 214 Ca 0.03 -1.17 0.11 0.00 -0.71 0.00 0.00 54.79 53.05 1ot8 n ASP 214 Cb 0.58 -0.21 0.55 0.00 -1.35 0.00 0.00 41.12 40.69 1ot8 n ASP 214 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ot8 n HIS 215 N -2.18 0.72 -0.98 2.11 1.44 0.41 -1.40 115.22 115.35 1ot8 n HIS 215 Ca 0.04 0.36 0.07 0.00 -2.01 0.00 0.00 57.72 56.18 1ot8 n HIS 215 Cb 0.14 -1.07 0.31 0.00 0.12 0.00 0.00 29.99 29.49 1ot8 n HIS 215 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1ot8 n MET 216 N -2.23 3.60 -2.19 -1.40 2.81 -1.26 -4.94 117.12 111.52 1ot8 n MET 216 Ca -0.01 -2.97 -0.21 0.00 -1.81 0.00 0.00 57.70 52.70 1ot8 n MET 216 Cb 0.07 -2.01 -0.03 0.00 -0.71 0.00 0.00 33.22 30.55 1ot8 n MET 216 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ot8 n ASP 217 N -0.13 -5.80 -4.76 7.83 9.92 -0.50 -4.97 116.55 118.14 1ot8 n ASP 217 Ca 0.25 0.12 -0.37 0.00 -0.53 0.00 0.00 54.79 54.25 1ot8 n ASP 217 Cb 1.02 -4.89 -0.06 0.00 -0.64 0.00 0.00 41.12 36.55 1ot8 n ASP 217 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1ot8 s ARG 218 N -4.71 4.19 0.46 -1.24 0.52 -1.26 -4.81 118.95 112.11 1ot8 s ARG 218 Ca 0.00 0.32 -0.09 0.00 -0.52 0.00 0.00 55.73 55.45 1ot8 s ARG 218 Cb 0.00 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.05 1ot8 s ARG 218 CO 0.00 0.34 0.81 -0.51 0.02 0.00 0.00 175.30 175.96 1ot8 s LEU 219 N 0.09 3.67 0.37 2.53 1.43 -1.26 -1.38 118.68 124.13 1ot8 s LEU 219 Ca 0.22 1.09 0.09 0.00 -1.03 0.00 0.00 54.13 54.51 1ot8 s LEU 219 Cb -0.15 -4.03 0.84 0.00 0.03 0.00 0.00 46.19 42.88 1ot8 s LEU 219 CO 0.09 -0.53 1.89 -0.65 0.23 0.00 0.00 176.35 177.38 1ot8 h PRO 220 N 0.64 0.65 -0.25 1.29 0.11 -1.81 0.19 132.00 132.82 1ot8 h PRO 220 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1ot8 h PRO 220 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ot8 h PRO 220 CO 0.63 0.43 -0.07 -0.09 -0.21 0.00 0.00 178.00 178.68 1ot8 h ARG 221 N 0.67 0.39 -0.09 1.05 2.43 -1.92 -1.65 114.38 115.26 1ot8 h ARG 221 Ca 0.42 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1ot8 h ARG 221 Cb 0.66 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1ot8 h ARG 221 CO -0.18 0.47 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.29 1ot8 h ASP 222 N 0.37 0.17 0.52 -3.80 3.45 -0.99 -0.75 116.42 115.40 1ot8 h ASP 222 Ca 0.08 -0.39 -0.09 0.00 0.43 0.00 0.00 57.03 57.06 1ot8 h ASP 222 Cb 0.36 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1ot8 h ASP 222 CO 0.02 0.52 -0.41 1.62 -1.57 0.00 0.00 179.24 179.42 1ot8 h VAL 223 N -0.17 1.18 -0.12 -1.35 3.04 -1.28 -0.31 116.25 117.23 1ot8 h VAL 223 Ca 0.02 -1.46 -0.18 0.00 -1.01 0.00 0.00 66.70 64.07 1ot8 h VAL 223 Cb 0.45 1.81 0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1ot8 h VAL 223 CO 0.01 0.40 -0.62 0.00 -1.01 0.00 0.00 177.57 176.35 1ot8 h ALA 224 N 1.59 0.24 -0.33 3.17 0.00 -1.24 -2.52 119.26 120.16 1ot8 h ALA 224 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1ot8 h ALA 224 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ot8 h ALA 224 CO 0.05 0.51 0.09 1.03 0.00 0.00 0.00 179.25 180.93 1ot8 h SER 225 N 0.29 0.48 -0.34 0.00 0.87 -0.90 0.41 113.55 114.37 1ot8 h SER 225 Ca -0.04 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1ot8 h SER 225 Cb 1.26 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1ot8 h SER 225 CO 0.13 0.57 0.23 -0.08 -0.53 0.00 0.00 176.83 177.15 1ot8 h GLU 226 N 0.37 0.41 -0.62 2.24 4.81 -1.08 -1.29 114.58 119.41 1ot8 h GLU 226 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ot8 h GLU 226 Cb 0.27 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1ot8 h GLU 226 CO -0.00 0.27 0.00 0.54 -0.73 0.00 0.00 179.01 179.09 1ot8 n ARG 227 N -4.49 2.46 -2.53 1.92 1.74 -0.95 -4.94 116.66 109.86 1ot8 n ARG 227 Ca 0.02 -2.27 -0.17 0.00 -0.77 0.00 0.00 57.85 54.66 1ot8 n ARG 227 Cb 0.09 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1ot8 n ARG 227 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ot8 n LEU 228 N 1.35 -2.04 -3.68 0.55 4.77 -0.49 -4.91 117.00 112.56 1ot8 n LEU 228 Ca 0.21 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 1ot8 n LEU 228 Cb 0.53 -2.48 -0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1ot8 n LEU 228 CO 0.14 -0.03 2.20 1.41 -1.33 0.00 0.00 177.39 179.78 1ot8 n HIS 229 N -4.12 2.76 -0.29 -1.77 8.25 0.14 -4.78 115.22 115.41 1ot8 n HIS 229 Ca -0.16 -2.81 0.11 0.00 -0.26 0.00 0.00 57.72 54.60 1ot8 n HIS 229 Cb 0.63 -1.91 0.35 0.00 1.12 0.00 0.00 29.99 30.18 1ot8 n HIS 229 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ot8 h HIS 230 N 5.21 0.89 -0.83 4.41 3.86 -1.91 -1.09 115.15 125.69 1ot8 h HIS 230 Ca 0.54 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.76 1ot8 h HIS 230 Cb 0.47 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 1ot8 h HIS 230 CO 1.43 0.32 0.42 0.38 0.86 0.00 0.00 177.93 181.34 1ot8 h ASP 231 N 0.74 1.06 0.35 2.45 2.03 -1.97 -0.78 116.42 120.31 1ot8 h ASP 231 Ca 0.47 -0.12 -0.16 0.00 -0.73 0.00 0.00 57.03 56.48 1ot8 h ASP 231 Cb 0.70 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.92 1ot8 h ASP 231 CO -0.23 0.88 -0.66 0.40 -1.03 0.00 0.00 179.24 178.61 1ot8 h ILE 232 N 1.17 1.39 -0.47 4.15 2.04 -1.66 -2.22 117.51 121.91 1ot8 h ILE 232 Ca 0.29 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 1ot8 h ILE 232 Cb 0.08 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1ot8 h ILE 232 CO -0.04 0.62 0.17 0.58 0.00 0.00 0.00 178.15 179.47 1ot8 h VAL 233 N 0.21 1.22 -0.71 1.67 2.07 -0.71 -0.22 116.25 119.78 1ot8 h VAL 233 Ca -0.01 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1ot8 h VAL 233 Cb 1.20 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1ot8 h VAL 233 CO 0.11 0.26 0.28 0.03 0.02 0.00 0.00 177.57 178.26 1ot8 h ARG 234 N 0.63 1.07 -0.45 1.57 3.08 -1.08 -1.79 114.38 117.40 1ot8 h ARG 234 Ca 0.15 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ot8 h ARG 234 Cb 0.24 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1ot8 h ARG 234 CO -0.01 0.88 0.26 1.25 -1.07 0.00 0.00 179.97 181.28 1ot8 h LEU 235 N 1.02 0.41 -1.67 3.04 5.85 -0.98 -1.64 115.31 121.34 1ot8 h LEU 235 Ca 0.24 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1ot8 h LEU 235 Cb 0.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1ot8 h LEU 235 CO -0.02 0.29 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.14 1ot8 h LEU 236 N 0.52 0.00 -0.56 2.25 3.38 -0.72 -3.51 115.31 116.67 1ot8 h LEU 236 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ot8 h LEU 236 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ot8 h LEU 236 CO -0.09 0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.07