#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht2 n SER 2 N 0.00 -0.65 -0.57 0.41 2.88 -1.26 -4.89 113.62 109.53 1ht2 n SER 2 Ca 0.00 0.77 0.06 0.00 -1.33 0.00 0.00 58.87 58.37 1ht2 n SER 2 Cb 0.00 -1.21 0.15 0.00 -0.75 0.00 0.00 64.21 62.40 1ht2 n SER 2 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ht2 n GLU 3 N -0.15 2.81 -2.20 -1.46 1.02 -1.26 -4.87 120.64 114.53 1ht2 n GLU 3 Ca 0.12 -2.19 -0.41 0.00 -0.02 0.00 0.00 57.16 54.66 1ht2 n GLU 3 Cb 0.47 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1ht2 n GLU 3 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1ht2 s MET 4 N -1.55 4.41 0.53 3.49 -1.94 -1.26 -5.02 119.30 117.95 1ht2 s MET 4 Ca 0.25 2.10 -0.17 0.00 -1.71 0.00 0.00 55.69 56.15 1ht2 s MET 4 Cb 0.16 -3.13 -0.07 0.00 2.01 0.00 0.00 34.83 33.81 1ht2 s MET 4 CO 0.11 -0.15 1.02 0.95 -0.01 0.00 0.00 175.02 176.93 1ht2 s THR 5 N -0.69 4.12 0.28 2.05 -4.23 -1.26 -4.77 115.64 111.14 1ht2 s THR 5 Ca 0.51 1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 62.10 1ht2 s THR 5 Cb -0.38 -3.54 0.33 0.00 1.34 0.00 0.00 72.50 70.26 1ht2 s THR 5 CO 0.46 -0.50 1.62 -0.65 -0.54 0.00 0.00 174.62 175.00 1ht2 h PRO 6 N 0.96 0.10 -0.87 3.99 0.11 -1.96 0.32 132.00 134.65 1ht2 h PRO 6 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1ht2 h PRO 6 Cb 1.20 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1ht2 h PRO 6 CO 0.59 0.07 0.58 -0.09 -0.21 0.00 0.00 178.00 178.94 1ht2 h ARG 7 N 0.10 1.09 -0.22 1.05 2.43 -1.96 0.24 114.38 117.13 1ht2 h ARG 7 Ca 0.51 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.46 1ht2 h ARG 7 Cb 1.00 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1ht2 h ARG 7 CO -0.75 0.72 -0.52 0.93 -1.51 0.00 0.00 179.97 178.84 1ht2 h GLU 8 N 1.13 0.62 -0.12 0.20 5.08 -0.81 -2.81 114.58 117.87 1ht2 h GLU 8 Ca 0.34 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ht2 h GLU 8 Cb -0.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ht2 h GLU 8 CO -0.09 0.99 0.06 0.82 -1.00 0.00 0.00 179.01 179.79 1ht2 h ILE 9 N 0.49 1.13 -0.81 3.13 1.08 -0.05 -2.02 117.51 120.46 1ht2 h ILE 9 Ca 0.02 -0.38 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 1ht2 h ILE 9 Cb 1.08 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 1ht2 h ILE 9 CO 0.10 0.12 0.50 0.58 -0.69 0.00 0.00 178.15 178.76 1ht2 h VAL 10 N 0.06 1.07 -0.54 1.67 2.07 -0.93 -1.18 116.25 118.46 1ht2 h VAL 10 Ca 0.04 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1ht2 h VAL 10 Cb 0.14 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1ht2 h VAL 10 CO -0.00 0.17 -0.03 0.77 0.02 0.00 0.00 177.57 178.49 1ht2 h SER 11 N 0.94 0.93 0.63 0.57 4.64 -1.41 0.12 113.55 119.97 1ht2 h SER 11 Ca 0.34 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1ht2 h SER 11 Cb 0.10 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1ht2 h SER 11 CO -0.15 1.01 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.68 1ht2 h GLU 12 N 0.87 0.00 0.00 4.77 4.57 -0.58 -1.41 114.58 122.80 1ht2 h GLU 12 Ca 0.15 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.17 1ht2 h GLU 12 Cb 0.56 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1ht2 h GLU 12 CO 0.03 0.06 -1.26 1.25 -1.18 0.00 0.00 179.01 177.91 1ht2 h LEU 13 N 0.00 0.00 -1.59 1.64 5.85 -0.28 -3.28 115.31 117.65 1ht2 h LEU 13 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ht2 h LEU 13 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1ht2 h LEU 13 CO 0.01 0.59 0.00 0.44 -0.34 0.00 0.00 178.44 179.14 1ht2 h ASP 14 N 0.00 0.00 1.17 1.25 3.45 0.35 -1.21 116.42 121.43 1ht2 h ASP 14 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1ht2 h ASP 14 Cb 1.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.34 1ht2 h ASP 14 CO 0.05 0.00 0.00 0.11 -1.57 0.00 0.00 179.24 177.83 1ht2 h LYS 15 N 0.00 0.00 0.00 3.56 1.57 -1.59 -3.34 116.57 116.76 1ht2 h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ht2 h LYS 15 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ht2 h LYS 15 CO 0.00 0.00 -0.83 0.72 -0.57 0.00 0.00 179.45 178.77 1ht2 n HIS 16 N -2.36 0.00 -4.46 -1.35 8.25 -0.62 -0.83 115.22 113.86 1ht2 n HIS 16 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.19 1ht2 n HIS 16 Cb 0.35 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.29 1ht2 n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ht2 s ILE 17 N -1.75 1.80 -0.02 1.59 1.09 -0.56 -4.85 121.20 118.50 1ht2 s ILE 17 Ca 0.00 -0.81 -0.28 0.00 -1.10 0.00 0.00 60.65 58.45 1ht2 s ILE 17 Cb 0.00 -1.62 -0.03 0.00 -1.06 0.00 0.00 42.46 39.74 1ht2 s ILE 17 CO 0.00 0.50 0.91 -0.63 -0.10 0.00 0.00 174.94 175.62 1ht2 s ILE 18 N 1.01 4.91 0.00 2.92 -1.09 -1.26 -4.50 121.20 123.19 1ht2 s ILE 18 Ca -0.04 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 1ht2 s ILE 18 Cb -0.15 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1ht2 s ILE 18 CO -0.04 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 1ht2 n GLY 19 N 2.97 0.13 3.00 6.18 0.00 -1.26 -4.95 105.19 111.27 1ht2 n GLY 19 Ca 0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 1ht2 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ht2 n GLN 20 N -0.41 -5.01 -0.14 1.61 1.13 -1.26 -4.92 117.38 108.37 1ht2 n GLN 20 Ca 0.00 0.71 -0.11 0.00 -1.94 0.00 0.00 57.00 55.66 1ht2 n GLN 20 Cb 0.00 -5.26 0.02 0.00 0.11 0.00 0.00 30.24 25.10 1ht2 n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1ht2 h ASP 21 N -1.48 0.98 -0.66 1.08 3.58 -1.95 -2.21 116.42 115.75 1ht2 h ASP 21 Ca -0.49 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 56.58 1ht2 h ASP 21 Cb 1.28 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 1ht2 h ASP 21 CO 0.41 1.16 0.41 0.78 -2.88 0.00 0.00 179.24 179.12 1ht2 h ASN 22 N 0.82 0.80 0.29 2.28 -0.26 -1.92 0.10 115.58 117.69 1ht2 h ASN 22 Ca 0.10 -0.04 -0.18 0.00 -0.56 0.00 0.00 56.30 55.63 1ht2 h ASN 22 Cb 0.80 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 1ht2 h ASN 22 CO 0.07 0.61 -0.71 0.00 -1.06 0.00 0.00 177.43 176.33 1ht2 h ALA 23 N 1.53 0.64 -0.26 -0.83 0.00 -1.78 -1.65 119.26 116.91 1ht2 h ALA 23 Ca 0.24 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ht2 h ALA 23 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ht2 h ALA 23 CO -0.05 0.76 0.12 0.87 0.00 0.00 0.00 179.25 180.96 1ht2 h LYS 24 N 0.25 0.37 -0.72 0.00 1.57 -0.70 -0.65 116.57 116.69 1ht2 h LYS 24 Ca -0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1ht2 h LYS 24 Cb 1.27 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1ht2 h LYS 24 CO 0.12 0.38 0.18 0.00 -0.57 0.00 0.00 179.45 179.56 1ht2 h ARG 25 N 0.28 1.14 -0.19 3.15 3.08 -0.73 -1.07 114.38 120.04 1ht2 h ARG 25 Ca 0.09 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1ht2 h ARG 25 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ht2 h ARG 25 CO -0.01 1.00 0.05 0.77 -1.07 0.00 0.00 179.97 180.71 1ht2 h SER 26 N 1.08 0.28 0.64 7.04 0.02 -1.10 -1.21 113.55 120.30 1ht2 h SER 26 Ca 0.23 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1ht2 h SER 26 Cb 0.36 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ht2 h SER 26 CO 0.00 0.42 -0.26 1.62 -1.14 0.00 0.00 176.83 177.47 1ht2 h VAL 27 N 0.12 0.77 -0.02 2.27 3.04 -1.01 -3.01 116.25 118.40 1ht2 h VAL 27 Ca 0.06 -1.09 -0.05 0.00 -1.01 0.00 0.00 66.70 64.61 1ht2 h VAL 27 Cb 0.25 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1ht2 h VAL 27 CO -0.00 0.26 -0.19 0.00 -1.01 0.00 0.00 177.57 176.63 1ht2 h ALA 28 N 1.74 0.05 -1.00 3.17 0.00 -0.90 -2.92 119.26 119.39 1ht2 h ALA 28 Ca -0.00 -0.42 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1ht2 h ALA 28 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1ht2 h ALA 28 CO 0.03 0.03 0.63 0.82 0.00 0.00 0.00 179.25 180.76 1ht2 h ILE 29 N -0.46 0.84 -0.43 0.00 2.04 -1.17 -0.15 117.51 118.17 1ht2 h ILE 29 Ca -0.02 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1ht2 h ILE 29 Cb 0.89 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1ht2 h ILE 29 CO 0.04 0.17 0.24 0.00 0.00 0.00 0.00 178.15 178.60 1ht2 h ALA 30 N 1.58 0.55 -0.11 1.87 0.00 -1.49 0.11 119.26 121.77 1ht2 h ALA 30 Ca 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 1ht2 h ALA 30 Cb 0.64 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ht2 h ALA 30 CO -0.30 -0.09 -0.03 1.25 0.00 0.00 0.00 179.25 180.08 1ht2 h LEU 31 N 0.49 0.22 -2.20 0.00 6.46 -1.12 -2.89 115.31 116.28 1ht2 h LEU 31 Ca 0.18 -0.38 0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1ht2 h LEU 31 Cb 0.04 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1ht2 h LEU 31 CO -0.09 0.55 0.20 -0.09 -0.62 0.00 0.00 178.44 178.39 1ht2 h ARG 32 N -0.11 0.00 -0.02 1.25 9.65 -0.64 -0.82 114.38 123.68 1ht2 h ARG 32 Ca 0.03 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.72 1ht2 h ARG 32 Cb 0.45 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1ht2 h ARG 32 CO 0.01 0.00 -0.82 -0.91 2.80 0.00 0.00 179.97 181.06 1ht2 h ASN 33 N 0.00 0.32 -0.42 -3.80 -0.26 -0.77 -1.53 115.58 109.11 1ht2 h ASN 33 Ca 0.09 -0.24 0.05 0.00 -0.56 0.00 0.00 56.30 55.64 1ht2 h ASN 33 Cb 0.50 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1ht2 h ASN 33 CO -0.00 1.01 0.28 0.03 -1.06 0.00 0.00 177.43 177.69 1ht2 h ARG 34 N 0.16 0.37 0.34 0.81 3.08 -1.04 0.10 114.38 118.20 1ht2 h ARG 34 Ca -0.04 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1ht2 h ARG 34 Cb 1.42 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1ht2 h ARG 34 CO 0.13 0.24 -0.16 2.35 -1.07 0.00 0.00 179.97 181.46 1ht2 h TRP 35 N 0.38 -0.43 -1.46 3.04 7.01 -1.52 -3.22 115.95 119.76 1ht2 h TRP 35 Ca 0.18 -0.01 0.42 0.00 2.11 0.00 0.00 58.89 61.59 1ht2 h TRP 35 Cb 0.23 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.38 1ht2 h TRP 35 CO -0.00 -0.26 1.11 0.00 -2.79 0.00 0.00 178.44 176.50 1ht2 h ARG 36 N -1.10 0.00 0.03 2.65 3.08 -0.58 0.22 114.38 118.68 1ht2 h ARG 36 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ht2 h ARG 36 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ht2 h ARG 36 CO 0.08 0.00 -0.01 -0.09 -1.07 0.00 0.00 179.97 178.87 1ht2 h ARG 37 N 0.00 -0.04 0.00 0.04 2.43 -0.86 -3.08 114.38 112.87 1ht2 h ARG 37 Ca 0.69 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.87 1ht2 h ARG 37 Cb 2.91 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 32.47 1ht2 h ARG 37 CO -0.01 0.61 0.00 -1.33 -1.51 0.00 0.00 179.97 177.73 1ht2 n MET 38 N -4.78 0.01 0.00 0.20 2.81 0.05 0.75 117.12 116.16 1ht2 n MET 38 Ca -0.09 0.30 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 1ht2 n MET 38 Cb 0.33 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.51 1ht2 n MET 38 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ht2 n GLN 39 N -1.31 0.32 -0.97 0.03 1.13 -1.08 -4.93 117.38 110.58 1ht2 n GLN 39 Ca 0.01 -0.22 -0.10 0.00 -1.94 0.00 0.00 57.00 54.74 1ht2 n GLN 39 Cb 0.01 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.93 1ht2 n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ht2 n LEU 40 N -1.15 0.00 -5.02 1.08 4.77 0.23 -5.11 117.00 111.81 1ht2 n LEU 40 Ca 0.07 -0.64 -0.19 0.00 -0.03 0.00 0.00 56.01 55.22 1ht2 n LEU 40 Cb 0.35 -0.32 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1ht2 n LEU 40 CO 0.34 -0.78 0.27 0.54 -1.33 0.00 0.00 177.39 176.43 1ht2 s ASN 41 N -2.69 5.32 0.15 -1.43 4.22 -1.26 -4.93 114.94 114.33 1ht2 s ASN 41 Ca 0.27 -0.56 -0.29 0.00 -2.14 0.00 0.00 52.86 50.14 1ht2 s ASN 41 Cb -0.01 -0.25 -0.07 0.00 1.28 0.00 0.00 41.25 42.20 1ht2 s ASN 41 CO 0.18 -1.09 1.50 -0.08 -2.04 0.00 0.00 177.10 175.57 1ht2 h GLU 42 N 0.34 -0.01 0.01 3.55 4.57 -1.99 -2.17 114.58 118.88 1ht2 h GLU 42 Ca -0.36 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1ht2 h GLU 42 Cb 1.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1ht2 h GLU 42 CO 0.44 -0.00 -0.01 1.49 -1.18 0.00 0.00 179.01 179.74 1ht2 h GLU 43 N -0.01 -0.01 0.00 1.92 4.81 -2.02 -3.03 114.58 116.24 1ht2 h GLU 43 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1ht2 h GLU 43 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1ht2 h GLU 43 CO -0.87 -0.01 0.34 1.28 -0.73 0.00 0.00 179.01 179.02 1ht2 n LEU 44 N -2.14 0.07 0.15 1.64 4.77 -1.17 -0.20 117.00 120.12 1ht2 n LEU 44 Ca -0.00 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1ht2 n LEU 44 Cb 0.01 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 40.94 1ht2 n LEU 44 CO 0.00 -0.30 0.40 0.03 -1.33 0.00 0.00 177.39 176.20 1ht2 h ARG 45 N 0.00 0.00 0.14 3.23 3.08 -1.26 -2.73 114.38 116.84 1ht2 h ARG 45 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1ht2 h ARG 45 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1ht2 h ARG 45 CO 0.00 0.00 -1.88 0.45 -1.07 0.00 0.00 179.97 177.47 1ht2 h HIS 46 N 0.00 0.54 0.81 3.04 3.86 -0.68 -3.40 115.15 119.33 1ht2 h HIS 46 Ca 0.00 -0.40 -0.04 0.00 -1.16 0.00 0.00 60.37 58.77 1ht2 h HIS 46 Cb 0.98 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.44 1ht2 h HIS 46 CO 0.00 1.69 -0.39 0.93 0.86 0.00 0.00 177.93 181.02 1ht2 h GLU 47 N 0.08 -1.05 -6.14 2.45 4.39 -1.62 -3.43 114.58 109.27 1ht2 h GLU 47 Ca -0.38 0.07 -0.59 0.00 0.34 0.00 0.00 59.36 58.80 1ht2 h GLU 47 Cb 2.06 0.24 0.01 0.00 -0.10 0.00 0.00 28.75 30.95 1ht2 h GLU 47 CO 0.12 -0.70 1.34 0.28 -1.16 0.00 0.00 179.01 178.89 1ht2 n VAL 48 N -5.43 0.48 -4.03 3.13 0.31 -1.03 -4.97 118.33 106.79 1ht2 n VAL 48 Ca -0.14 -0.28 -0.22 0.00 -0.01 0.00 0.00 64.34 63.69 1ht2 n VAL 48 Cb 0.43 -2.24 -0.05 0.00 -0.91 0.00 0.00 33.84 31.07 1ht2 n VAL 48 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ht2 s THR 49 N 6.37 3.36 0.62 2.52 -4.23 -1.26 -4.92 115.64 118.10 1ht2 s THR 49 Ca 0.98 -1.59 -0.19 0.00 -1.18 0.00 0.00 61.69 59.71 1ht2 s THR 49 Cb -0.51 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 1ht2 s THR 49 CO 0.42 -0.22 1.29 -2.65 -0.54 0.00 0.00 174.62 172.93 1ht2 n PRO 50 N -1.20 1.27 -3.24 3.99 -0.02 -1.26 -4.91 135.00 129.63 1ht2 n PRO 50 Ca -0.03 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.48 1ht2 n PRO 50 Cb 0.60 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1ht2 n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ht2 s LYS 51 N -3.20 3.96 0.55 -0.52 -0.14 -1.26 -4.99 119.74 114.14 1ht2 s LYS 51 Ca 0.79 -2.77 -0.22 0.00 -1.36 0.00 0.00 55.97 52.41 1ht2 s LYS 51 Cb -0.39 -4.63 -0.05 0.00 -1.68 0.00 0.00 37.83 31.08 1ht2 s LYS 51 CO 0.43 -1.38 1.37 -0.80 -0.76 0.00 0.00 175.35 174.21 1ht2 s ASN 52 N 2.00 5.25 0.05 2.83 0.01 -1.25 -4.73 114.94 119.10 1ht2 s ASN 52 Ca 0.29 2.79 0.05 0.00 -0.71 0.00 0.00 52.86 55.28 1ht2 s ASN 52 Cb -0.08 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1ht2 s ASN 52 CO -0.07 -1.59 -0.08 -0.63 -1.51 0.00 0.00 177.10 173.22 1ht2 s ILE 53 N -1.29 3.50 -0.29 0.60 1.01 -0.70 -1.61 121.20 122.42 1ht2 s ILE 53 Ca 0.72 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1ht2 s ILE 53 Cb -0.41 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.56 1ht2 s ILE 53 CO 0.49 0.26 -0.05 -0.22 0.00 0.00 0.00 174.94 175.41 1ht2 s LEU 54 N -1.80 3.94 -0.08 2.97 2.96 0.21 -0.51 118.68 126.37 1ht2 s LEU 54 Ca 0.19 -1.68 -0.24 0.00 -0.22 0.00 0.00 54.13 52.18 1ht2 s LEU 54 Cb -0.11 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1ht2 s LEU 54 CO 0.11 -0.26 0.74 -0.04 -1.32 0.00 0.00 176.35 175.58 1ht2 s MET 55 N 1.03 4.42 -0.19 1.98 -1.94 -0.26 -2.24 119.30 122.10 1ht2 s MET 55 Ca -0.02 0.94 0.01 0.00 -1.71 0.00 0.00 55.69 54.91 1ht2 s MET 55 Cb -0.20 -3.47 0.02 0.00 2.01 0.00 0.00 34.83 33.19 1ht2 s MET 55 CO -0.06 -0.01 -0.18 0.42 -0.01 0.00 0.00 175.02 175.17 1ht2 s ILE 56 N 1.05 2.19 0.00 2.53 1.01 0.01 -1.59 121.20 126.40 1ht2 s ILE 56 Ca 0.39 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1ht2 s ILE 56 Cb -0.18 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1ht2 s ILE 56 CO 0.18 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.24 1ht2 n GLY 57 N 4.63 1.31 3.59 6.18 0.00 -0.71 -0.77 105.19 119.42 1ht2 n GLY 57 Ca -0.21 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1ht2 n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ht2 s PRO 58 N -2.00 0.15 0.65 1.61 0.04 -1.26 -4.16 135.00 130.03 1ht2 s PRO 58 Ca 0.00 1.25 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 1ht2 s PRO 58 Cb 0.00 -1.65 -0.00 0.00 0.04 0.00 0.00 34.50 32.89 1ht2 s PRO 58 CO 0.00 -3.12 1.19 0.95 0.04 0.00 0.00 177.00 176.05 1ht2 s THR 59 N -2.56 2.64 -1.42 1.26 -4.23 -1.26 -3.83 115.64 106.23 1ht2 s THR 59 Ca 0.67 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.49 1ht2 s THR 59 Cb -0.24 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.63 1ht2 s THR 59 CO 0.61 -0.13 0.38 0.61 -0.54 0.00 0.00 174.62 175.54 1ht2 n GLY 60 N 0.28 -0.51 0.49 3.99 0.00 -1.26 -3.79 105.19 104.40 1ht2 n GLY 60 Ca 0.13 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1ht2 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ht2 n VAL 61 N -4.08 0.00 0.00 1.61 0.24 -1.25 -0.97 118.33 113.89 1ht2 n VAL 61 Ca -0.11 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1ht2 n VAL 61 Cb 0.61 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.23 1ht2 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ht2 n GLY 62 N 1.04 1.04 0.31 7.63 0.00 -1.26 -4.95 105.19 109.00 1ht2 n GLY 62 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 1ht2 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ht2 h LYS 63 N 0.00 -0.71 -0.51 1.61 1.57 -1.93 -0.63 116.57 115.97 1ht2 h LYS 63 Ca 0.00 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1ht2 h LYS 63 Cb 0.00 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1ht2 h LYS 63 CO 0.00 -0.42 0.17 1.15 -0.57 0.00 0.00 179.45 179.78 1ht2 h THR 64 N -0.88 1.23 -0.23 -0.16 2.02 -1.99 -2.70 112.91 110.20 1ht2 h THR 64 Ca -0.07 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1ht2 h THR 64 Cb 0.62 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1ht2 h THR 64 CO 0.12 0.28 -0.02 -0.08 0.37 0.00 0.00 175.52 176.20 1ht2 h GLU 65 N 0.69 0.05 -0.08 6.66 4.57 -1.97 -0.05 114.58 124.46 1ht2 h GLU 65 Ca 0.17 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1ht2 h GLU 65 Cb 0.26 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1ht2 h GLU 65 CO -0.01 0.03 -0.25 0.82 -1.18 0.00 0.00 179.01 178.43 1ht2 h ILE 66 N 0.05 0.42 -0.31 2.32 2.04 -1.02 -1.27 117.51 119.75 1ht2 h ILE 66 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1ht2 h ILE 66 Cb 0.15 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1ht2 h ILE 66 CO -0.20 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.12 1ht2 h ALA 67 N 0.56 1.71 -0.14 1.87 0.00 -1.10 -1.08 119.26 121.07 1ht2 h ALA 67 Ca 0.08 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1ht2 h ALA 67 Cb 0.46 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ht2 h ALA 67 CO -0.27 0.25 -0.74 -0.09 0.00 0.00 0.00 179.25 178.40 1ht2 h ARG 68 N 0.43 0.76 0.00 0.00 2.43 -0.61 -2.52 114.38 114.86 1ht2 h ARG 68 Ca 0.11 -0.62 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1ht2 h ARG 68 Cb 0.02 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1ht2 h ARG 68 CO -0.02 1.23 -0.16 0.00 -1.51 0.00 0.00 179.97 179.51 1ht2 h ARG 69 N 0.48 0.00 -0.05 0.20 2.47 -0.89 -1.09 114.38 115.49 1ht2 h ARG 69 Ca -0.05 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.62 1ht2 h ARG 69 Cb 1.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1ht2 h ARG 69 CO 0.15 0.16 -0.14 1.25 0.56 0.00 0.00 179.97 181.95 1ht2 h LEU 70 N 0.00 0.21 -0.69 3.04 7.12 -1.09 -2.04 115.31 121.86 1ht2 h LEU 70 Ca -0.00 -0.61 -0.08 0.00 0.13 0.00 0.00 57.88 57.32 1ht2 h LEU 70 Cb 0.79 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.84 1ht2 h LEU 70 CO 0.02 0.78 0.13 0.00 -0.13 0.00 0.00 178.44 179.24 1ht2 h ALA 71 N 0.44 0.91 0.00 1.25 0.00 -1.28 -1.60 119.26 118.98 1ht2 h ALA 71 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ht2 h ALA 71 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ht2 h ALA 71 CO 0.03 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.73 1ht2 h LYS 72 N 1.06 0.00 0.00 0.00 3.64 -1.23 0.12 116.57 120.16 1ht2 h LYS 72 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1ht2 h LYS 72 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1ht2 h LYS 72 CO 0.01 0.00 -0.66 -0.11 -2.27 0.00 0.00 179.45 176.42 1ht2 n LEU 73 N -2.40 0.61 -0.03 5.20 7.94 -0.64 -3.69 117.00 123.99 1ht2 n LEU 73 Ca 0.02 0.10 0.04 0.00 -1.11 0.00 0.00 56.01 55.06 1ht2 n LEU 73 Cb 0.25 -0.19 0.05 0.00 0.53 0.00 0.00 43.42 44.06 1ht2 n LEU 73 CO 0.21 0.03 0.53 0.00 -1.11 0.00 0.00 177.39 177.05 1ht2 n ALA 74 N -1.71 2.10 -3.97 1.96 0.00 -0.67 -4.96 120.51 113.27 1ht2 n ALA 74 Ca 0.04 -1.64 -0.40 0.00 0.00 0.00 0.00 53.44 51.44 1ht2 n ALA 74 Cb 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 19.45 19.72 1ht2 n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ht2 n ASN 75 N -0.87 -4.46 -4.45 0.00 2.85 -0.36 -4.92 115.26 103.06 1ht2 n ASN 75 Ca 0.06 -1.18 -0.29 0.00 -0.11 0.00 0.00 54.58 53.06 1ht2 n ASN 75 Cb 0.40 -1.82 -0.12 0.00 1.24 0.00 0.00 39.78 39.48 1ht2 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ht2 s ALA 76 N -3.37 2.55 0.24 5.20 0.00 0.26 -5.03 121.76 121.61 1ht2 s ALA 76 Ca 0.36 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1ht2 s ALA 76 Cb -0.19 -0.56 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 1ht2 s ALA 76 CO 0.94 0.57 1.32 -2.14 0.00 0.00 0.00 175.76 176.45 1ht2 s PRO 77 N -2.00 4.38 -0.03 0.00 0.02 -1.26 -4.66 135.00 131.44 1ht2 s PRO 77 Ca 0.16 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.30 1ht2 s PRO 77 Cb -0.10 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1ht2 s PRO 77 CO 0.08 -0.24 -0.02 0.12 -0.33 0.00 0.00 177.00 176.60 1ht2 s PHE 78 N -0.24 0.46 -0.00 6.54 5.36 -1.26 -1.69 117.98 127.16 1ht2 s PHE 78 Ca 0.55 -0.08 0.03 0.00 -0.96 0.00 0.00 56.93 56.47 1ht2 s PHE 78 Cb -0.38 -0.46 -0.01 0.00 -0.34 0.00 0.00 43.02 41.84 1ht2 s PHE 78 CO 0.42 -0.12 -0.08 -1.50 -1.46 0.00 0.00 175.22 172.47 1ht2 s ILE 79 N 0.76 0.67 -0.25 3.12 2.07 -1.00 -5.00 121.20 121.56 1ht2 s ILE 79 Ca -0.08 -0.41 -0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1ht2 s ILE 79 Cb -0.12 -0.57 0.04 0.00 0.13 0.00 0.00 42.46 41.94 1ht2 s ILE 79 CO -0.01 0.15 -0.08 -0.75 -1.91 0.00 0.00 174.94 172.35 1ht2 s LYS 80 N -0.30 2.63 -0.02 3.50 2.20 -1.26 -0.57 119.74 125.92 1ht2 s LYS 80 Ca 0.03 -1.11 0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1ht2 s LYS 80 Cb -0.04 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 1ht2 s LYS 80 CO -0.00 -0.46 -0.12 0.14 -0.36 0.00 0.00 175.35 174.54 1ht2 s VAL 81 N 1.25 3.22 -0.45 4.02 -7.23 0.03 -4.96 120.40 116.28 1ht2 s VAL 81 Ca -0.03 -0.82 -0.23 0.00 -1.81 0.00 0.00 61.98 59.10 1ht2 s VAL 81 Cb -0.18 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.46 1ht2 s VAL 81 CO -0.05 0.48 0.79 -1.61 -0.31 0.00 0.00 175.10 174.40 1ht2 s GLU 82 N -1.09 3.40 0.36 4.82 0.41 -1.26 -0.67 118.70 124.67 1ht2 s GLU 82 Ca 0.14 -0.12 0.16 0.00 -0.41 0.00 0.00 54.97 54.74 1ht2 s GLU 82 Cb -0.11 -3.94 1.11 0.00 -1.78 0.00 0.00 34.13 29.41 1ht2 s GLU 82 CO 0.04 -1.13 1.68 0.00 -0.49 0.00 0.00 175.26 175.35 1ht2 h ALA 83 N 8.99 2.07 0.00 5.21 0.00 -1.66 0.15 119.26 134.02 1ht2 h ALA 83 Ca -0.25 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ht2 h ALA 83 Cb 1.09 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ht2 h ALA 83 CO 0.96 -0.64 0.00 0.25 0.00 0.00 0.00 179.25 179.82 1ht2 n THR 84 N -4.94 0.30 -0.25 0.00 -2.24 -1.26 -2.71 114.28 103.18 1ht2 n THR 84 Ca 0.31 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 62.16 1ht2 n THR 84 Cb 1.00 -0.81 0.19 0.00 -2.10 0.00 0.00 70.33 68.61 1ht2 n THR 84 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ht2 h LYS 85 N 0.00 1.07 -0.40 -0.78 3.64 -1.10 -1.86 116.57 117.14 1ht2 h LYS 85 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ht2 h LYS 85 Cb 0.09 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ht2 h LYS 85 CO 0.00 0.76 0.00 1.19 -2.27 0.00 0.00 179.45 179.13 1ht2 n PHE 86 N -4.38 0.42 -0.04 1.91 3.72 -1.10 -3.86 117.46 114.14 1ht2 n PHE 86 Ca 0.08 -0.18 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 1ht2 n PHE 86 Cb 0.07 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1ht2 n PHE 86 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1ht2 h THR 87 N 1.41 1.31 0.00 4.37 2.02 -1.52 -3.19 112.91 117.31 1ht2 h THR 87 Ca 0.00 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1ht2 h THR 87 Cb 0.50 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1ht2 h THR 87 CO 0.04 0.58 0.00 -0.62 0.37 0.00 0.00 175.52 175.90 1ht2 n GLU 88 N -4.06 0.24 0.28 6.66 1.02 -1.25 -3.44 120.64 120.08 1ht2 n GLU 88 Ca -0.07 0.04 0.19 0.00 -0.02 0.00 0.00 57.16 57.30 1ht2 n GLU 88 Cb 0.67 -1.50 0.94 0.00 -0.02 0.00 0.00 31.44 31.53 1ht2 n GLU 88 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1ht2 h VAL 89 N 0.00 0.00 -0.08 2.62 -1.51 -1.62 -0.53 116.25 115.13 1ht2 h VAL 89 Ca 0.00 -0.11 0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1ht2 h VAL 89 Cb 0.32 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1ht2 h VAL 89 CO 0.00 0.00 0.07 1.23 -1.23 0.00 0.00 177.57 177.64 1ht2 h GLY 90 N 0.54 0.00 0.00 5.19 0.00 -1.78 -1.74 103.07 105.28 1ht2 h GLY 90 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1ht2 h GLY 90 CO 0.00 0.00 -1.80 -1.72 0.00 0.00 0.00 176.54 173.02 1ht2 n TYR 91 N -4.29 0.00 0.00 5.60 0.53 -0.35 -5.03 117.16 113.62 1ht2 n TYR 91 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1ht2 n TYR 91 Cb 0.17 -0.48 0.00 0.00 -1.03 0.00 0.00 39.34 38.01 1ht2 n TYR 91 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1ht2 n VAL 92 N -2.21 0.00 -3.67 -0.72 0.24 -0.38 -5.18 118.33 106.42 1ht2 n VAL 92 Ca -0.10 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.18 1ht2 n VAL 92 Cb 0.60 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.96 1ht2 n VAL 92 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ht2 s GLY 93 N 0.00 -0.32 0.23 7.63 0.00 -1.25 -3.64 107.32 109.97 1ht2 s GLY 93 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 44.72 44.91 1ht2 s GLY 93 CO 0.00 0.11 1.36 1.17 0.00 0.00 0.00 173.10 175.74 1ht2 n LYS 94 N -0.43 1.88 -1.64 2.90 3.00 -1.26 -4.79 118.16 117.82 1ht2 n LYS 94 Ca -0.07 0.67 -0.32 0.00 -0.00 0.00 0.00 58.31 58.59 1ht2 n LYS 94 Cb 0.61 -2.29 0.06 0.00 0.00 0.00 0.00 35.03 33.41 1ht2 n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ht2 s GLU 95 N -0.46 2.70 0.31 1.64 8.01 -1.26 -4.81 118.70 124.83 1ht2 s GLU 95 Ca 0.68 1.31 0.26 0.00 0.01 0.00 0.00 54.97 57.23 1ht2 s GLU 95 Cb -0.68 -1.94 0.96 0.00 -4.31 0.00 0.00 34.13 28.16 1ht2 s GLU 95 CO 0.51 -1.32 1.77 0.28 0.01 0.00 0.00 175.26 176.50 1ht2 h VAL 96 N -0.26 0.00 0.00 2.63 2.07 -1.91 -2.46 116.25 116.32 1ht2 h VAL 96 Ca -0.46 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1ht2 h VAL 96 Cb 1.24 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1ht2 h VAL 96 CO 0.54 0.00 -0.34 0.44 0.02 0.00 0.00 177.57 178.23 1ht2 h ASP 97 N 0.00 0.00 -1.20 0.57 3.32 -1.92 -2.63 116.42 114.56 1ht2 h ASP 97 Ca 0.00 0.00 0.36 0.00 0.02 0.00 0.00 57.03 57.41 1ht2 h ASP 97 Cb 0.52 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.96 1ht2 h ASP 97 CO 0.00 0.34 0.78 0.77 -1.72 0.00 0.00 179.24 179.41 1ht2 h SER 98 N 0.00 0.32 -0.24 6.45 4.64 -1.81 0.95 113.55 123.87 1ht2 h SER 98 Ca -0.00 0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1ht2 h SER 98 Cb 0.61 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.70 1ht2 h SER 98 CO 0.04 -0.07 -0.25 0.40 -0.87 0.00 0.00 176.83 176.08 1ht2 h ILE 99 N 0.21 0.37 0.00 0.95 2.04 -1.67 0.21 117.51 119.62 1ht2 h ILE 99 Ca 0.72 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.52 1ht2 h ILE 99 Cb 2.13 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1ht2 h ILE 99 CO -0.36 0.00 -0.27 0.40 0.00 0.00 0.00 178.15 177.92 1ht2 h ILE 100 N -0.27 0.60 0.36 -0.67 1.08 -1.04 -1.27 117.51 116.31 1ht2 h ILE 100 Ca 0.13 -1.34 -0.02 0.00 -0.39 0.00 0.00 64.86 63.25 1ht2 h ILE 100 Cb 0.47 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 1ht2 h ILE 100 CO -0.39 0.27 -0.17 0.03 -0.69 0.00 0.00 178.15 177.20 1ht2 h ARG 101 N 0.00 -0.47 -0.42 2.37 3.08 -0.47 -2.66 114.38 115.81 1ht2 h ARG 101 Ca -0.00 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ht2 h ARG 101 Cb 0.88 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1ht2 h ARG 101 CO 0.04 -0.16 0.28 -0.44 -1.07 0.00 0.00 179.97 178.62 1ht2 h ASP 102 N -0.96 0.44 -0.98 7.04 3.45 -0.65 0.69 116.42 125.46 1ht2 h ASP 102 Ca -0.05 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.43 1ht2 h ASP 102 Cb 0.53 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 1ht2 h ASP 102 CO 0.08 0.31 0.64 0.25 -1.57 0.00 0.00 179.24 178.96 1ht2 h LEU 103 N 0.52 1.08 -0.13 1.55 6.46 -1.20 -1.87 115.31 121.72 1ht2 h LEU 103 Ca 0.16 -0.01 -0.24 0.00 -0.12 0.00 0.00 57.88 57.67 1ht2 h LEU 103 Cb 0.02 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1ht2 h LEU 103 CO -0.04 0.75 -0.94 0.74 -0.62 0.00 0.00 178.44 178.33 1ht2 h THR 104 N 1.25 1.33 -0.78 1.05 2.02 -0.57 -1.72 112.91 115.50 1ht2 h THR 104 Ca 0.38 -2.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.26 1ht2 h THR 104 Cb -0.02 2.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 1ht2 h THR 104 CO -0.11 0.69 0.33 0.44 0.37 0.00 0.00 175.52 177.24 1ht2 h ASP 105 N 0.35 1.05 1.34 4.18 3.45 -0.62 0.17 116.42 126.34 1ht2 h ASP 105 Ca -0.09 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ht2 h ASP 105 Cb 1.57 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 1ht2 h ASP 105 CO 0.18 0.92 -0.38 0.00 -1.57 0.00 0.00 179.24 178.38 1ht2 h ALA 106 N 1.24 0.78 0.00 3.45 0.00 -1.41 0.31 119.26 123.63 1ht2 h ALA 106 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ht2 h ALA 106 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ht2 h ALA 106 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1ht2 n ALA 107 N -1.96 2.30 -0.08 0.00 0.00 -0.61 -1.95 120.51 118.21 1ht2 n ALA 107 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1ht2 n ALA 107 Cb 0.48 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1ht2 n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ht2 n VAL 108 N -1.94 1.46 0.10 0.00 0.31 0.50 -2.93 118.33 115.83 1ht2 n VAL 108 Ca 0.06 0.16 0.03 0.00 -0.01 0.00 0.00 64.34 64.58 1ht2 n VAL 108 Cb 0.39 -2.35 0.17 0.00 -0.91 0.00 0.00 33.84 31.13 1ht2 n VAL 108 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ht2 n LYS 109 N -4.53 0.04 -0.06 5.55 3.00 0.07 -0.47 118.16 121.77 1ht2 n LYS 109 Ca -0.12 0.42 -0.05 0.00 -0.00 0.00 0.00 58.31 58.55 1ht2 n LYS 109 Cb 0.41 -1.98 -0.02 0.00 0.00 0.00 0.00 35.03 33.44 1ht2 n LYS 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1ht2 n MET 110 N -1.68 0.40 0.26 1.64 1.56 -0.82 -3.52 117.12 114.96 1ht2 n MET 110 Ca -0.00 0.35 0.17 0.00 -0.27 0.00 0.00 57.70 57.95 1ht2 n MET 110 Cb 0.35 -1.42 0.91 0.00 2.15 0.00 0.00 33.22 35.22 1ht2 n MET 110 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1ht2 h VAL 111 N -0.82 0.42 0.07 1.12 -1.51 -1.12 -0.80 116.25 113.62 1ht2 h VAL 111 Ca 0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 65.22 1ht2 h VAL 111 Cb 0.58 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1ht2 h VAL 111 CO 0.00 0.00 -1.11 -0.09 -1.23 0.00 0.00 177.57 175.14 1ht2 h ARG 112 N 0.00 0.23 -0.03 5.19 2.43 -0.97 -3.10 114.38 118.12 1ht2 h ARG 112 Ca 0.04 -0.34 -0.20 0.00 -0.81 0.00 0.00 59.98 58.67 1ht2 h ARG 112 Cb 0.24 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1ht2 h ARG 112 CO -0.00 1.13 -0.75 0.28 -1.51 0.00 0.00 179.97 179.11 1ht2 h VAL 113 N 0.08 1.35 0.00 0.20 2.07 -1.29 -2.96 116.25 115.71 1ht2 h VAL 113 Ca -0.09 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1ht2 h VAL 113 Cb 1.82 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 1ht2 h VAL 113 CO 0.18 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.39 1ht2 n GLN 114 N -4.07 0.72 -0.10 1.57 6.02 -0.42 -1.13 117.38 119.97 1ht2 n GLN 114 Ca -0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.77 1ht2 n GLN 114 Cb 0.74 -1.03 -0.13 0.00 1.02 0.00 0.00 30.24 30.84 1ht2 n GLN 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ht2 n ALA 115 N -0.45 1.53 0.85 -1.58 0.00 -1.12 -4.09 120.51 115.64 1ht2 n ALA 115 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 53.44 52.40 1ht2 n ALA 115 Cb 0.01 -0.10 0.45 0.00 0.00 0.00 0.00 19.45 19.82 1ht2 n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ht2 n ILE 116 N -2.89 0.47 -0.06 0.00 2.08 -0.29 -2.03 119.36 116.64 1ht2 n ILE 116 Ca -0.35 0.12 -0.03 0.00 0.56 0.00 0.00 62.75 63.05 1ht2 n ILE 116 Cb 1.03 -0.82 -0.01 0.00 -0.75 0.00 0.00 39.64 39.09 1ht2 n ILE 116 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1ht2 h GLU 117 N 0.00 0.00 0.00 0.38 4.57 -1.69 -3.30 114.58 114.54 1ht2 h GLU 117 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1ht2 h GLU 117 Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1ht2 h GLU 117 CO 0.00 0.06 -0.26 0.87 -1.18 0.00 0.00 179.01 178.50 1ht2 h LYS 118 N -1.00 0.00 -2.34 1.92 1.57 -1.73 -3.15 116.57 111.84 1ht2 h LYS 118 Ca -0.01 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.04 1ht2 h LYS 118 Cb 0.24 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.22 1ht2 h LYS 118 CO -0.00 0.26 0.42 0.09 -0.57 0.00 0.00 179.45 179.65 1ht2 n ASN 119 N -3.84 6.19 0.00 0.86 5.03 -0.86 -4.04 115.26 118.60 1ht2 n ASN 119 Ca -0.02 -3.64 0.00 0.00 0.87 0.00 0.00 54.58 51.80 1ht2 n ASN 119 Cb 0.35 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 38.14 1ht2 n ASN 119 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1ht2 n ARG 120 N 0.12 1.84 0.00 3.52 0.63 -1.19 -4.57 116.66 117.01 1ht2 n ARG 120 Ca 0.39 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1ht2 n ARG 120 Cb 0.32 -0.15 0.00 0.00 0.45 0.00 0.00 32.46 33.07 1ht2 n ARG 120 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1ht2 n TYR 121 N 0.00 0.00 0.31 -0.14 9.36 -1.26 -4.10 117.16 121.33 1ht2 n TYR 121 Ca 0.00 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.41 1ht2 n TYR 121 Cb 0.00 -0.01 0.99 0.00 -0.63 0.00 0.00 39.34 39.70 1ht2 n TYR 121 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ht2 h ARG 122 N 0.00 0.00 -0.11 2.98 2.47 -1.92 0.34 114.38 118.14 1ht2 h ARG 122 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1ht2 h ARG 122 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1ht2 h ARG 122 CO 0.00 0.00 -0.29 0.00 0.56 0.00 0.00 179.97 180.24 1ht2 h ALA 123 N 1.75 1.30 0.00 0.04 0.00 -1.81 -2.85 119.26 117.69 1ht2 h ALA 123 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ht2 h ALA 123 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ht2 h ALA 123 CO 0.00 0.48 -0.13 -0.85 0.00 0.00 0.00 179.25 178.75 1ht2 n GLU 124 N -4.13 1.23 -0.07 0.00 0.28 0.11 -3.94 120.64 114.12 1ht2 n GLU 124 Ca -0.01 -2.59 -0.07 0.00 -0.16 0.00 0.00 57.16 54.33 1ht2 n GLU 124 Cb 0.38 -1.44 -0.10 0.00 1.43 0.00 0.00 31.44 31.72 1ht2 n GLU 124 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ht2 n GLU 125 N -1.27 1.71 0.00 3.44 2.13 -0.41 -3.90 120.64 122.34 1ht2 n GLU 125 Ca 0.15 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.09 1ht2 n GLU 125 Cb 0.66 -1.34 0.05 0.00 0.27 0.00 0.00 31.44 31.08 1ht2 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ht2 n LEU 126 N -2.54 1.28 0.18 4.31 7.99 -1.08 -3.67 117.00 123.46 1ht2 n LEU 126 Ca -0.22 -0.48 0.11 0.00 -0.01 0.00 0.00 56.01 55.41 1ht2 n LEU 126 Cb 0.91 -0.05 0.11 0.00 -0.11 0.00 0.00 43.42 44.28 1ht2 n LEU 126 CO 0.27 0.27 0.53 0.00 -1.51 0.00 0.00 177.39 176.94 1ht2 h ALA 127 N 3.40 0.82 -0.02 -1.18 0.00 -1.73 -3.27 119.26 117.28 1ht2 h ALA 127 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1ht2 h ALA 127 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ht2 h ALA 127 CO 0.00 0.03 -0.33 0.93 0.00 0.00 0.00 179.25 179.88 1ht2 h GLU 128 N 0.00 0.27 -0.72 0.00 5.08 -1.67 -2.98 114.58 114.55 1ht2 h GLU 128 Ca -0.00 -0.26 0.21 0.00 -1.00 0.00 0.00 59.36 58.31 1ht2 h GLU 128 Cb 1.02 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1ht2 h GLU 128 CO 0.00 0.94 0.87 0.93 -1.00 0.00 0.00 179.01 180.76 1ht2 h GLU 129 N -0.31 0.00 0.27 2.33 5.08 -1.70 0.88 114.58 121.13 1ht2 h GLU 129 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ht2 h GLU 129 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1ht2 h GLU 129 CO 0.07 0.00 -0.13 -0.09 -1.00 0.00 0.00 179.01 177.86 1ht2 h ARG 130 N 0.00 -0.35 -0.42 2.33 9.65 -1.64 -2.02 114.38 121.93 1ht2 h ARG 130 Ca 0.34 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.32 1ht2 h ARG 130 Cb 2.08 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 30.72 1ht2 h ARG 130 CO -0.00 -0.23 0.28 0.97 2.80 0.00 0.00 179.97 183.79 1ht2 h ILE 131 N -0.76 0.93 -0.17 1.20 6.09 -1.09 -2.45 117.51 121.27 1ht2 h ILE 131 Ca -0.04 -0.09 -0.22 0.00 -1.37 0.00 0.00 64.86 63.15 1ht2 h ILE 131 Cb 0.28 0.64 0.01 0.00 0.47 0.00 0.00 36.82 38.21 1ht2 h ILE 131 CO 0.06 0.05 -0.74 -0.07 -3.07 0.00 0.00 178.15 174.38 1ht2 h LEU 132 N 0.27 0.94 0.00 2.19 3.38 -0.99 -3.12 115.31 117.98 1ht2 h LEU 132 Ca 0.19 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ht2 h LEU 132 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ht2 h LEU 132 CO -0.04 1.40 0.00 0.47 0.09 0.00 0.00 178.44 180.36 1ht2 n ASP 133 N -3.97 0.00 0.00 -0.43 10.43 -0.76 0.07 116.55 121.90 1ht2 n ASP 133 Ca -0.07 -0.31 0.00 0.00 2.57 0.00 0.00 54.79 56.98 1ht2 n ASP 133 Cb 0.73 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.69 1ht2 n ASP 133 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1ht2 n VAL 134 N -0.76 0.33 0.06 2.53 3.14 -1.18 -3.73 118.33 118.71 1ht2 n VAL 134 Ca 0.03 -0.53 0.02 0.00 -2.96 0.00 0.00 64.34 60.90 1ht2 n VAL 134 Cb 0.01 0.98 -0.03 0.00 -1.06 0.00 0.00 33.84 33.75 1ht2 n VAL 134 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1ht2 n LEU 135 N -0.16 0.06 -2.83 6.55 4.77 0.11 -4.78 117.00 120.72 1ht2 n LEU 135 Ca 0.00 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.73 1ht2 n LEU 135 Cb 0.18 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1ht2 n LEU 135 CO 0.00 0.01 0.11 -0.38 -1.33 0.00 0.00 177.39 175.80 1ht2 n ILE 136 N -1.48 -0.13 -1.46 -0.08 2.08 0.35 -5.08 119.36 113.56 1ht2 n ILE 136 Ca -0.00 -1.89 -0.50 0.00 0.56 0.00 0.00 62.75 60.91 1ht2 n ILE 136 Cb 0.10 0.86 -0.07 0.00 -0.75 0.00 0.00 39.64 39.77 1ht2 n ILE 136 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1ht2 n PRO 137 N 1.74 1.13 -1.39 0.38 -0.02 -1.24 -4.57 135.00 131.03 1ht2 n PRO 137 Ca 0.12 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1ht2 n PRO 137 Cb 0.61 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1ht2 n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ht2 n PRO 138 N 8.16 0.33 -1.38 0.52 -0.02 -1.26 -4.90 135.00 136.44 1ht2 n PRO 138 Ca 0.40 0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1ht2 n PRO 138 Cb 0.24 -1.43 0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1ht2 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ht2 n ALA 139 N -1.56 -1.11 -2.07 3.55 0.00 -1.26 -4.79 120.51 113.27 1ht2 n ALA 139 Ca 0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 1ht2 n ALA 139 Cb 0.47 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 1ht2 n ALA 139 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ht2 s LYS 140 N -2.55 2.59 0.00 0.00 3.01 -1.26 -3.91 119.74 117.62 1ht2 s LYS 140 Ca 0.68 -0.47 0.00 0.00 -1.01 0.00 0.00 55.97 55.17 1ht2 s LYS 140 Cb -0.39 -5.11 0.00 0.00 -1.01 0.00 0.00 37.83 31.33 1ht2 s LYS 140 CO 0.55 -3.43 0.00 0.09 0.51 0.00 0.00 175.35 173.06 1ht2 n ASN 141 N 13.85 -0.94 -4.70 2.83 3.02 -1.26 -5.03 115.26 123.02 1ht2 n ASN 141 Ca 0.41 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.59 1ht2 n ASN 141 Cb 0.47 -0.47 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 1ht2 n ASN 141 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ht2 n ASN 142 N 0.00 1.65 -4.31 6.41 6.94 -1.25 -4.94 115.26 119.76 1ht2 n ASN 142 Ca 0.00 0.77 -0.46 0.00 -0.02 0.00 0.00 54.58 54.87 1ht2 n ASN 142 Cb 0.00 -1.52 -0.03 0.00 -2.36 0.00 0.00 39.78 35.87 1ht2 n ASN 142 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1ht2 s TRP 143 N -1.57 3.67 -0.27 -2.53 0.51 -1.26 -4.98 118.94 112.51 1ht2 s TRP 143 Ca 0.80 -1.93 -0.02 0.00 -2.12 0.00 0.00 56.10 52.83 1ht2 s TRP 143 Cb -0.36 -3.78 -0.09 0.00 -0.81 0.00 0.00 33.47 28.42 1ht2 s TRP 143 CO 0.43 -0.99 1.00 0.41 -0.51 0.00 0.00 176.95 177.29 1ht2 n GLY 144 N 4.14 -0.13 0.00 0.98 0.00 -1.26 -4.48 105.19 104.44 1ht2 n GLY 144 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ht2 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ht2 n GLN 145 N 3.36 0.25 -0.21 1.61 1.13 -1.26 -4.99 117.38 117.27 1ht2 n GLN 145 Ca 0.18 -0.51 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 1ht2 n GLN 145 Cb 0.25 -0.55 0.00 0.00 0.11 0.00 0.00 30.24 30.04 1ht2 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ht2 n THR 146 N -0.04 0.00 0.00 5.09 -2.24 -1.26 -3.76 114.28 112.06 1ht2 n THR 146 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ht2 n THR 146 Cb 0.43 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1ht2 n THR 146 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ht2 n GLU 147 N 0.18 4.98 0.22 -0.78 2.13 -1.26 -4.59 120.64 121.51 1ht2 n GLU 147 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1ht2 n GLU 147 Cb 0.06 -0.55 0.47 0.00 0.27 0.00 0.00 31.44 31.68 1ht2 n GLU 147 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1ht2 h GLN 148 N 0.00 0.00 -0.05 5.31 1.08 -1.79 -2.00 115.11 117.66 1ht2 h GLN 148 Ca 0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1ht2 h GLN 148 Cb 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1ht2 h GLN 148 CO 0.00 0.25 -0.47 0.37 -0.95 0.00 0.00 178.83 178.03 1ht2 h GLN 149 N 0.00 0.41 -0.98 1.46 5.75 -1.83 -3.06 115.11 116.85 1ht2 h GLN 149 Ca -0.00 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 1ht2 h GLN 149 Cb 0.72 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1ht2 h GLN 149 CO 0.03 1.03 0.03 0.00 -2.65 0.00 0.00 178.83 177.27 1ht2 n GLN 150 N -4.30 1.22 0.28 1.69 -0.00 -0.84 -4.23 117.38 111.20 1ht2 n GLN 150 Ca -0.09 -0.27 -0.13 0.00 -0.00 0.00 0.00 57.00 56.51 1ht2 n GLN 150 Cb 0.59 -1.32 -0.07 0.00 -0.00 0.00 0.00 30.24 29.44 1ht2 n GLN 150 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1ht2 h GLU 151 N 0.21 -0.72 -0.45 2.61 4.39 -1.28 -3.23 114.58 116.11 1ht2 h GLU 151 Ca 0.03 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.84 1ht2 h GLU 151 Cb 0.91 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 1ht2 h GLU 151 CO 0.07 -0.43 0.13 -1.35 -1.16 0.00 0.00 179.01 176.27 1ht2 h PRO 152 N -1.11 0.27 -0.05 2.33 0.11 -1.84 -2.96 132.00 128.74 1ht2 h PRO 152 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ht2 h PRO 152 Cb 0.63 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1ht2 h PRO 152 CO 0.13 0.18 0.00 0.43 -0.21 0.00 0.00 178.00 178.53 1ht2 n SER 153 N -5.05 0.00 0.00 -2.05 7.64 -1.22 -0.26 113.62 112.68 1ht2 n SER 153 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ht2 n SER 153 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1ht2 n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ht2 n ALA 154 N 0.03 2.20 -0.03 -0.43 0.00 -1.12 -4.44 120.51 116.72 1ht2 n ALA 154 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ht2 n ALA 154 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1ht2 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 h ALA 155 N 0.00 0.13 -0.21 0.00 0.00 -0.90 -2.71 119.26 115.57 1ht2 h ALA 155 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ht2 h ALA 155 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1ht2 h ALA 155 CO 0.00 -0.19 -0.53 -0.09 0.00 0.00 0.00 179.25 178.44 1ht2 h ARG 156 N -0.09 -0.49 -0.62 0.00 9.65 -1.86 -1.27 114.38 119.70 1ht2 h ARG 156 Ca 0.03 0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.09 1ht2 h ARG 156 Cb 0.34 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 1ht2 h ARG 156 CO 0.00 -0.33 0.43 1.96 2.80 0.00 0.00 179.97 184.84 1ht2 h GLN 157 N -0.51 0.17 -0.42 0.20 4.20 -1.58 -1.56 115.11 115.61 1ht2 h GLN 157 Ca 0.04 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1ht2 h GLN 157 Cb 0.63 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1ht2 h GLN 157 CO -0.47 0.11 0.23 0.00 -0.67 0.00 0.00 178.83 178.03 1ht2 h ALA 158 N 1.70 0.53 -0.35 3.87 0.00 -0.89 0.13 119.26 124.25 1ht2 h ALA 158 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1ht2 h ALA 158 Cb 0.93 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ht2 h ALA 158 CO -0.05 -0.11 -0.38 0.74 0.00 0.00 0.00 179.25 179.45 1ht2 h PHE 159 N 0.46 0.99 0.50 0.00 -1.00 -1.16 0.31 116.94 117.04 1ht2 h PHE 159 Ca 0.17 -0.29 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 1ht2 h PHE 159 Cb 0.05 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1ht2 h PHE 159 CO -0.09 1.08 -0.25 0.00 -1.61 0.00 0.00 178.31 177.44 1ht2 h ARG 160 N 0.68 -0.66 -0.87 1.51 3.08 -0.93 0.47 114.38 117.64 1ht2 h ARG 160 Ca 0.06 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ht2 h ARG 160 Cb 0.95 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 1ht2 h ARG 160 CO 0.09 -0.44 0.53 -0.22 -1.07 0.00 0.00 179.97 178.86 1ht2 h LYS 161 N -0.69 1.19 0.00 0.04 3.64 -0.76 0.65 116.57 120.64 1ht2 h LYS 161 Ca -0.07 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ht2 h LYS 161 Cb 0.54 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1ht2 h LYS 161 CO 0.10 0.83 0.00 1.63 -2.27 0.00 0.00 179.45 179.74 1ht2 n LYS 162 N -4.41 0.02 -0.74 1.90 5.02 0.10 -1.99 118.16 118.04 1ht2 n LYS 162 Ca 0.09 0.18 0.08 0.00 -2.02 0.00 0.00 58.31 56.64 1ht2 n LYS 162 Cb 0.06 -1.53 0.37 0.00 -0.02 0.00 0.00 35.03 33.91 1ht2 n LYS 162 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ht2 n LEU 163 N -1.56 5.15 -0.28 -0.35 7.94 0.16 -2.95 117.00 125.12 1ht2 n LEU 163 Ca 0.05 -2.83 0.14 0.00 -1.11 0.00 0.00 56.01 52.26 1ht2 n LEU 163 Cb 0.23 -0.63 0.47 0.00 0.53 0.00 0.00 43.42 44.03 1ht2 n LEU 163 CO 0.19 0.68 0.76 0.54 -1.11 0.00 0.00 177.39 178.45 1ht2 n ARG 164 N 0.52 1.04 0.03 1.96 5.12 -0.84 -4.79 116.66 119.70 1ht2 n ARG 164 Ca 0.26 -0.56 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 1ht2 n ARG 164 Cb 1.06 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 1ht2 n ARG 164 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1ht2 n GLU 165 N -0.49 0.00 -2.05 5.56 0.00 -1.26 -5.08 120.64 117.32 1ht2 n GLU 165 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.98 1ht2 n GLU 165 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.73 1ht2 n GLU 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ht2 s GLY 166 N -2.00 0.20 0.00 -1.84 0.00 -1.15 -4.79 107.32 97.74 1ht2 s GLY 166 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1ht2 s GLY 166 CO 0.00 3.44 0.00 0.61 0.00 0.00 0.00 173.10 177.15 1ht2 n GLN 167 N 9.04 0.00 -1.49 2.90 -0.00 -1.26 -4.35 117.38 122.22 1ht2 n GLN 167 Ca 0.29 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 57.17 1ht2 n GLN 167 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.69 1ht2 n GLN 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1ht2 n LEU 168 N 0.00 -0.98 -4.34 2.61 7.94 -1.26 -4.90 117.00 116.06 1ht2 n LEU 168 Ca 0.00 0.25 -0.40 0.00 -1.11 0.00 0.00 56.01 54.74 1ht2 n LEU 168 Cb 0.00 -1.87 -0.11 0.00 0.53 0.00 0.00 43.42 41.98 1ht2 n LEU 168 CO 0.00 -0.54 -0.14 1.51 -1.11 0.00 0.00 177.39 177.10 1ht2 s ASP 169 N -2.81 5.70 0.13 1.96 1.47 -1.26 -4.55 116.67 117.32 1ht2 s ASP 169 Ca 0.00 -1.15 -0.13 0.00 1.18 0.00 0.00 52.55 52.45 1ht2 s ASP 169 Cb 0.00 -2.01 -0.08 0.00 -0.34 0.00 0.00 42.92 40.49 1ht2 s ASP 169 CO 0.00 -0.43 0.19 -0.90 0.68 0.00 0.00 175.17 174.71 1ht2 n ASP 170 N 4.97 -0.88 0.00 2.11 3.85 -1.26 -2.79 116.55 122.56 1ht2 n ASP 170 Ca -0.11 0.52 0.00 0.00 -0.71 0.00 0.00 54.79 54.48 1ht2 n ASP 170 Cb 0.45 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 1ht2 n ASP 170 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1ht2 n LYS 171 N 0.55 0.00 0.00 0.11 4.76 -1.08 -4.59 118.16 117.91 1ht2 n LYS 171 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1ht2 n LYS 171 Cb 0.15 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.34 1ht2 n LYS 171 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1ht2 n GLU 172 N 0.00 0.00 -3.99 1.97 2.13 -1.25 -3.66 120.64 115.84 1ht2 n GLU 172 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1ht2 n GLU 172 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1ht2 n GLU 172 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1ht2 s ILE 173 N 0.00 0.00 0.43 6.31 -0.00 -1.21 -4.95 121.20 121.78 1ht2 s ILE 173 Ca 0.00 -1.40 0.03 0.00 -0.00 0.00 0.00 60.65 59.28 1ht2 s ILE 173 Cb 0.00 -2.77 -0.03 0.00 -0.00 0.00 0.00 42.46 39.66 1ht2 s ILE 173 CO 0.00 0.00 0.08 -1.61 -0.00 0.00 0.00 174.94 173.41 1ht2 s GLU 174 N -2.67 1.99 -0.36 0.37 8.01 -1.26 -0.36 118.70 124.41 1ht2 s GLU 174 Ca 0.26 -2.22 -0.16 0.00 0.01 0.00 0.00 54.97 52.85 1ht2 s GLU 174 Cb -0.02 -0.96 -0.09 0.00 -4.31 0.00 0.00 34.13 28.75 1ht2 s GLU 174 CO 0.18 -0.40 1.11 1.63 0.01 0.00 0.00 175.26 177.80 1ht2 n LYS 210 N -1.00 0.00 0.03 1.61 4.76 -1.26 -4.43 118.16 117.86 1ht2 n LYS 210 Ca -0.10 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.33 1ht2 n LYS 210 Cb 0.66 -0.67 -0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1ht2 n LYS 210 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ht2 n GLN 211 N 3.64 0.07 0.00 1.97 0.00 -1.26 -5.11 117.38 116.69 1ht2 n GLN 211 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.31 1ht2 n GLN 211 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 30.24 29.65 1ht2 n GLN 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1ht2 n LYS 212 N -3.56 0.00 0.00 2.61 4.81 -1.26 -5.02 118.16 115.75 1ht2 n LYS 212 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1ht2 n LYS 212 Cb 0.07 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.12 1ht2 n LYS 212 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ht2 n ALA 213 N 0.00 0.00 -1.13 3.14 0.00 0.51 -4.91 120.51 118.12 1ht2 n ALA 213 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1ht2 n ALA 213 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1ht2 n ALA 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ht2 s ARG 214 N 0.00 1.84 -1.07 0.00 3.52 -1.24 -4.73 118.95 117.28 1ht2 s ARG 214 Ca 0.00 1.54 -0.04 0.00 -0.13 0.00 0.00 55.73 57.10 1ht2 s ARG 214 Cb 0.00 -1.82 0.31 0.00 -1.56 0.00 0.00 34.95 31.88 1ht2 s ARG 214 CO 0.00 -2.01 1.48 0.36 -0.81 0.00 0.00 175.30 174.32 1ht2 n LYS 215 N -3.37 4.47 -3.72 5.12 2.85 -1.26 -3.31 118.16 118.94 1ht2 n LYS 215 Ca 0.12 -4.57 -0.34 0.00 -1.05 0.00 0.00 58.31 52.47 1ht2 n LYS 215 Cb 0.52 -2.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.34 1ht2 n LYS 215 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1ht2 s LEU 216 N -2.84 4.35 0.82 -5.58 0.05 -1.24 -4.73 118.68 109.51 1ht2 s LEU 216 Ca 0.31 0.59 -0.16 0.00 0.05 0.00 0.00 54.13 54.93 1ht2 s LEU 216 Cb 0.06 -2.85 -0.07 0.00 -2.05 0.00 0.00 46.19 41.27 1ht2 s LEU 216 CO 0.10 0.20 -0.01 0.29 -0.55 0.00 0.00 176.35 176.38 1ht2 n LYS 217 N 0.86 0.03 -0.12 1.48 4.76 -1.26 -2.64 118.16 121.27 1ht2 n LYS 217 Ca -0.09 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 1ht2 n LYS 217 Cb 0.52 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 1ht2 n LYS 217 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1ht2 h ILE 218 N -0.78 1.28 -0.79 -0.18 2.04 -1.77 0.25 117.51 117.56 1ht2 h ILE 218 Ca -0.44 -1.47 0.18 0.00 1.00 0.00 0.00 64.86 64.14 1ht2 h ILE 218 Cb 1.33 1.38 -0.12 0.00 -0.74 0.00 0.00 36.82 38.68 1ht2 h ILE 218 CO 0.35 0.49 0.22 0.07 0.00 0.00 0.00 178.15 179.27 1ht2 h LYS 219 N 0.67 0.27 0.04 2.37 2.10 -1.83 -1.43 116.57 118.75 1ht2 h LYS 219 Ca 0.07 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1ht2 h LYS 219 Cb 0.89 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1ht2 h LYS 219 CO 0.08 0.18 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.25 1ht2 h ASP 220 N 0.28 -0.04 -0.65 7.07 5.19 -1.88 -3.27 116.42 123.10 1ht2 h ASP 220 Ca 0.47 -0.07 0.14 0.00 -0.62 0.00 0.00 57.03 56.95 1ht2 h ASP 220 Cb 0.84 0.01 -0.12 0.00 0.18 0.00 0.00 39.33 40.24 1ht2 h ASP 220 CO -0.55 0.48 -0.11 0.00 -3.12 0.00 0.00 179.24 175.94 1ht2 n ALA 221 N -2.76 0.21 -0.23 3.45 0.00 0.86 0.69 120.51 122.72 1ht2 n ALA 221 Ca -0.01 0.71 0.01 0.00 0.00 0.00 0.00 53.44 54.15 1ht2 n ALA 221 Cb 0.05 -0.45 0.13 0.00 0.00 0.00 0.00 19.45 19.18 1ht2 n ALA 221 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1ht2 h MET 222 N 0.00 0.53 0.40 0.00 -1.53 -1.41 0.83 114.93 113.75 1ht2 h MET 222 Ca 0.34 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.55 1ht2 h MET 222 Cb 0.57 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.51 1ht2 h MET 222 CO -0.66 0.35 -0.19 0.87 0.14 0.00 0.00 176.91 177.42 1ht2 h LYS 223 N 0.55 -0.51 -0.99 0.39 1.57 2.28 -1.88 116.57 117.97 1ht2 h LYS 223 Ca 0.34 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 59.38 1ht2 h LYS 223 Cb 0.37 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.71 1ht2 h LYS 223 CO -0.28 -0.20 0.64 -0.07 -0.57 0.00 0.00 179.45 178.97 1ht2 h LEU 224 N -0.93 0.49 -0.59 2.94 -0.00 -0.44 -0.08 115.31 116.70 1ht2 h LEU 224 Ca -0.05 0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1ht2 h LEU 224 Cb 0.55 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 1ht2 h LEU 224 CO 0.09 0.15 0.13 -0.07 -0.00 0.00 0.00 178.44 178.74 1ht2 h LEU 225 N 0.46 0.90 -0.85 1.67 -0.00 -0.70 -2.89 115.31 113.90 1ht2 h LEU 225 Ca 0.55 -0.24 0.19 0.00 -0.00 0.00 0.00 57.88 58.38 1ht2 h LEU 225 Cb 1.29 -0.24 -0.11 0.00 -0.00 0.00 0.00 40.66 41.60 1ht2 h LEU 225 CO -0.27 0.91 0.37 0.40 -0.00 0.00 0.00 178.44 179.84 1ht2 h ILE 226 N 0.86 0.56 0.00 1.22 1.08 -0.15 -2.31 117.51 118.77 1ht2 h ILE 226 Ca 0.18 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1ht2 h ILE 226 Cb 0.36 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1ht2 h ILE 226 CO 0.00 0.08 0.00 1.21 -0.69 0.00 0.00 178.15 178.76 1ht2 n GLU 227 N -5.01 0.00 -0.21 2.37 2.13 -1.11 -2.15 120.64 116.66 1ht2 n GLU 227 Ca 0.19 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.05 1ht2 n GLU 227 Cb 0.55 -0.70 0.09 0.00 0.27 0.00 0.00 31.44 31.64 1ht2 n GLU 227 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ht2 n GLU 228 N -0.31 -0.05 0.08 5.31 1.02 -1.13 0.19 120.64 125.76 1ht2 n GLU 228 Ca 0.00 0.89 -0.06 0.00 -0.02 0.00 0.00 57.16 57.97 1ht2 n GLU 228 Cb 0.00 -1.33 0.08 0.00 -0.02 0.00 0.00 31.44 30.16 1ht2 n GLU 228 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ht2 h GLU 229 N 0.00 0.23 -0.08 3.49 4.57 -1.57 -1.49 114.58 119.74 1ht2 h GLU 229 Ca 0.28 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1ht2 h GLU 229 Cb 0.44 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1ht2 h GLU 229 CO -0.58 0.83 -0.11 0.00 -1.18 0.00 0.00 179.01 177.97 1ht2 h ALA 230 N 1.12 0.11 0.79 2.92 0.00 0.27 -3.24 119.26 121.23 1ht2 h ALA 230 Ca -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1ht2 h ALA 230 Cb 1.24 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ht2 h ALA 230 CO 0.11 -0.02 -0.38 0.00 0.00 0.00 0.00 179.25 178.95 1ht2 h ALA 231 N 0.52 -1.06 0.00 0.00 0.00 -0.30 -1.89 119.26 116.52 1ht2 h ALA 231 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ht2 h ALA 231 Cb 0.67 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ht2 h ALA 231 CO 0.03 -1.10 0.00 1.17 0.00 0.00 0.00 179.25 179.35 1ht2 n LYS 232 N -5.55 0.00 0.00 0.00 4.81 -0.56 0.38 118.16 117.24 1ht2 n LYS 232 Ca -0.15 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.30 1ht2 n LYS 232 Cb 0.43 -1.16 -0.01 0.00 0.02 0.00 0.00 35.03 34.30 1ht2 n LYS 232 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ht2 n LEU 233 N -0.65 0.34 -4.38 3.14 7.94 -0.73 -4.97 117.00 117.70 1ht2 n LEU 233 Ca 0.00 -0.61 -0.41 0.00 -1.11 0.00 0.00 56.01 53.88 1ht2 n LEU 233 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 1ht2 n LEU 233 CO 0.00 0.08 -0.14 -0.69 -1.11 0.00 0.00 177.39 175.53 1ht2 s VAL 234 N -0.99 4.66 -0.57 1.96 1.01 0.16 -5.03 120.40 121.60 1ht2 s VAL 234 Ca 0.01 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 1ht2 s VAL 234 Cb 0.02 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 1ht2 s VAL 234 CO 0.08 -0.26 2.43 -3.20 0.00 0.00 0.00 175.10 174.14 1ht2 n ASN 235 N 5.02 2.10 -0.13 3.32 2.85 -1.26 -4.83 115.26 122.33 1ht2 n ASN 235 Ca -0.12 -0.66 0.16 0.00 -0.11 0.00 0.00 54.58 53.85 1ht2 n ASN 235 Cb 0.46 -1.56 0.53 0.00 1.24 0.00 0.00 39.78 40.45 1ht2 n ASN 235 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ht2 h PRO 236 N 18.01 0.35 0.06 1.20 0.13 -1.96 -2.08 132.00 147.71 1ht2 h PRO 236 Ca -0.19 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ht2 h PRO 236 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ht2 h PRO 236 CO 1.15 0.23 -0.03 1.49 -0.23 0.00 0.00 178.00 180.61 1ht2 h GLU 237 N 0.36 -0.07 0.00 0.86 4.57 -2.01 -3.31 114.58 114.97 1ht2 h GLU 237 Ca 0.34 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1ht2 h GLU 237 Cb 0.82 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.43 1ht2 h GLU 237 CO -0.09 0.44 -0.00 0.93 -1.18 0.00 0.00 179.01 179.11 1ht2 h GLU 238 N -0.95 0.00 0.00 1.92 3.07 -1.95 -1.87 114.58 114.79 1ht2 h GLU 238 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ht2 h GLU 238 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1ht2 h GLU 238 CO 0.01 0.00 0.00 -0.11 -1.40 0.00 0.00 179.01 177.51 1ht2 n LEU 239 N -3.21 0.00 0.28 1.33 7.94 -0.79 -1.51 117.00 121.04 1ht2 n LEU 239 Ca -0.03 0.70 0.18 0.00 -1.11 0.00 0.00 56.01 55.75 1ht2 n LEU 239 Cb 0.08 -0.20 0.95 0.00 0.53 0.00 0.00 43.42 44.78 1ht2 n LEU 239 CO 0.22 -0.20 1.15 0.50 -1.11 0.00 0.00 177.39 177.95 1ht2 h LYS 240 N 0.00 0.00 0.00 1.96 3.11 -1.65 0.16 116.57 120.16 1ht2 h LYS 240 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1ht2 h LYS 240 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1ht2 h LYS 240 CO 0.00 0.00 -0.07 0.37 -2.81 0.00 0.00 179.45 176.94 1ht2 h GLN 241 N 0.00 0.00 0.08 1.90 -0.00 -1.30 -3.15 115.11 112.64 1ht2 h GLN 241 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.41 1ht2 h GLN 241 Cb 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.72 1ht2 h GLN 241 CO -0.00 0.07 -1.33 -0.44 0.00 0.00 0.00 178.83 177.12 1ht2 h ASP 242 N 0.00 0.25 -0.92 -0.69 3.45 0.43 -3.04 116.42 115.90 1ht2 h ASP 242 Ca -0.00 -0.31 0.03 0.00 0.43 0.00 0.00 57.03 57.18 1ht2 h ASP 242 Cb 0.84 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.47 1ht2 h ASP 242 CO 0.01 1.25 0.60 0.00 -1.57 0.00 0.00 179.24 179.53 1ht2 h ALA 243 N 0.71 1.20 0.05 3.45 0.00 -1.48 0.27 119.26 123.47 1ht2 h ALA 243 Ca -0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ht2 h ALA 243 Cb 1.94 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1ht2 h ALA 243 CO 0.15 0.48 -0.03 0.82 0.00 0.00 0.00 179.25 180.68 1ht2 h ILE 244 N 1.18 0.95 -0.77 0.00 5.03 -1.61 -1.08 117.51 121.21 1ht2 h ILE 244 Ca 0.36 -0.01 0.14 0.00 -0.12 0.00 0.00 64.86 65.23 1ht2 h ILE 244 Cb -0.03 0.96 -0.09 0.00 -3.03 0.00 0.00 36.82 34.63 1ht2 h ILE 244 CO -0.11 0.00 0.32 0.44 -0.68 0.00 0.00 178.15 178.12 1ht2 h ASP 245 N -0.08 0.32 0.84 1.72 3.45 -1.12 0.10 116.42 121.65 1ht2 h ASP 245 Ca -0.01 0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.52 1ht2 h ASP 245 Cb 0.06 0.07 0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1ht2 h ASP 245 CO 0.01 0.12 -0.41 0.00 -1.57 0.00 0.00 179.24 177.40 1ht2 h ALA 246 N 1.55 -1.30 -0.35 3.45 0.00 0.18 -0.77 119.26 122.02 1ht2 h ALA 246 Ca 0.42 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1ht2 h ALA 246 Cb 0.63 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1ht2 h ALA 246 CO -0.39 -1.22 -0.13 0.28 0.00 0.00 0.00 179.25 177.78 1ht2 h VAL 247 N -1.13 0.55 -0.55 0.00 2.07 -0.89 0.60 116.25 116.90 1ht2 h VAL 247 Ca -0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ht2 h VAL 247 Cb 0.87 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1ht2 h VAL 247 CO 0.19 0.00 0.36 -0.33 0.02 0.00 0.00 177.57 177.80 1ht2 h GLU 248 N -0.07 0.70 0.13 1.57 5.08 -0.99 -1.72 114.58 119.29 1ht2 h GLU 248 Ca 0.17 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 58.15 1ht2 h GLU 248 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1ht2 h GLU 248 CO -0.40 0.46 -1.79 1.96 -1.00 0.00 0.00 179.01 178.24 1ht2 h GLN 249 N 0.72 0.28 0.00 2.33 1.08 -0.65 -3.36 115.11 115.49 1ht2 h GLN 249 Ca 0.21 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1ht2 h GLN 249 Cb -0.05 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1ht2 h GLN 249 CO -0.06 1.15 -0.11 0.72 -0.95 0.00 0.00 178.83 179.58 1ht2 n HIS 250 N -3.46 0.00 -1.74 2.96 8.25 0.21 -4.90 115.22 116.53 1ht2 n HIS 250 Ca -0.25 -0.43 -0.40 0.00 -0.26 0.00 0.00 57.72 56.38 1ht2 n HIS 250 Cb 1.06 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 32.12 1ht2 n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ht2 n GLY 251 N -0.55 0.84 2.68 -1.41 0.00 -0.65 -4.04 105.19 102.06 1ht2 n GLY 251 Ca 0.05 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1ht2 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ht2 s ILE 252 N -1.20 0.18 -0.16 -0.61 1.01 -0.68 -0.48 121.20 119.26 1ht2 s ILE 252 Ca 0.62 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.00 1ht2 s ILE 252 Cb -0.47 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1ht2 s ILE 252 CO 0.57 -0.15 0.04 -0.69 0.00 0.00 0.00 174.94 174.71 1ht2 s VAL 253 N 2.02 4.61 -0.34 2.92 1.01 -0.25 -2.37 120.40 127.99 1ht2 s VAL 253 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ht2 s VAL 253 Cb -0.16 -3.04 0.07 0.00 0.00 0.00 0.00 36.38 33.25 1ht2 s VAL 253 CO -0.08 0.50 0.08 0.12 0.00 0.00 0.00 175.10 175.72 1ht2 s PHE 254 N 0.07 3.38 -0.96 5.22 2.19 0.26 -0.91 117.98 127.24 1ht2 s PHE 254 Ca 0.04 -2.04 -0.17 0.00 0.33 0.00 0.00 56.93 55.10 1ht2 s PHE 254 Cb -0.12 -2.51 0.15 0.00 -1.31 0.00 0.00 43.02 39.23 1ht2 s PHE 254 CO 0.01 -0.85 1.12 0.42 1.83 0.00 0.00 175.22 177.74 1ht2 s ILE 255 N 1.22 4.94 0.79 3.12 1.01 -0.73 -0.79 121.20 130.76 1ht2 s ILE 255 Ca -0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 60.65 58.61 1ht2 s ILE 255 Cb -0.21 -4.75 0.08 0.00 0.01 0.00 0.00 42.46 37.59 1ht2 s ILE 255 CO -0.02 -1.44 1.20 -0.62 0.00 0.00 0.00 174.94 174.06 1ht2 s ASP 256 N 3.24 3.72 -1.48 3.58 3.68 0.16 -1.90 116.67 127.67 1ht2 s ASP 256 Ca 0.32 2.33 -0.05 0.00 2.13 0.00 0.00 52.55 57.28 1ht2 s ASP 256 Cb -0.05 -2.58 0.01 0.00 -1.45 0.00 0.00 42.92 38.84 1ht2 s ASP 256 CO -0.08 -2.58 0.16 -1.84 0.13 0.00 0.00 175.17 170.97 1ht2 n GLU 257 N -3.23 -1.17 0.23 4.34 0.28 -0.15 -2.08 120.64 118.85 1ht2 n GLU 257 Ca 0.13 0.14 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 1ht2 n GLU 257 Cb 0.51 -3.57 0.46 0.00 1.43 0.00 0.00 31.44 30.27 1ht2 n GLU 257 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1ht2 h ILE 258 N -1.92 0.47 0.00 3.84 2.10 -0.17 -2.28 117.51 119.55 1ht2 h ILE 258 Ca -0.66 -1.08 0.00 0.00 1.08 0.00 0.00 64.86 64.20 1ht2 h ILE 258 Cb 1.40 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 1ht2 h ILE 258 CO 0.67 0.19 0.00 -2.24 -1.08 0.00 0.00 178.15 175.69 1ht2 h ASP 259 N 0.00 0.00 -0.14 2.19 2.03 -1.89 -0.82 116.42 117.79 1ht2 h ASP 259 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ht2 h ASP 259 Cb 0.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1ht2 h ASP 259 CO 0.03 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.53 1ht2 n LYS 260 N -2.62 1.37 -0.68 4.15 5.02 -0.86 -3.24 118.16 121.30 1ht2 n LYS 260 Ca -0.01 -0.57 0.05 0.00 -2.02 0.00 0.00 58.31 55.77 1ht2 n LYS 260 Cb 0.14 -1.18 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1ht2 n LYS 260 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1ht2 n ILE 261 N -0.08 1.12 -3.38 -0.18 -5.35 -0.31 -4.91 119.36 106.27 1ht2 n ILE 261 Ca 0.08 -1.78 -0.19 0.00 -0.27 0.00 0.00 62.75 60.59 1ht2 n ILE 261 Cb 0.15 0.23 -0.01 0.00 -1.74 0.00 0.00 39.64 38.27 1ht2 n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ht2 s LYS 263 N -4.20 4.54 0.08 0.00 -2.85 -1.26 -4.91 119.74 111.13 1ht2 s LYS 263 Ca 0.48 1.61 0.03 0.00 -1.00 0.00 0.00 55.97 57.09 1ht2 s LYS 263 Cb -0.09 -2.98 -0.03 0.00 -2.06 0.00 0.00 37.83 32.67 1ht2 s LYS 263 CO 0.31 0.17 -0.09 0.50 0.10 0.00 0.00 175.35 176.34 1ht2 s ARG 264 N -1.77 0.74 -0.88 1.78 6.06 -1.26 -4.82 118.95 118.80 1ht2 s ARG 264 Ca 0.48 -1.03 -0.04 0.00 -2.50 0.00 0.00 55.73 52.64 1ht2 s ARG 264 Cb -0.27 -0.43 0.11 0.00 0.06 0.00 0.00 34.95 34.42 1ht2 s ARG 264 CO 0.34 0.07 2.53 0.41 -2.50 0.00 0.00 175.30 176.14 1ht2 n GLY 265 N 0.84 4.87 0.03 8.12 0.00 -1.26 -4.13 105.19 113.66 1ht2 n GLY 265 Ca -0.18 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 1ht2 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ht2 n GLU 266 N 1.15 1.17 0.00 1.61 0.00 -1.26 -5.11 120.64 118.20 1ht2 n GLU 266 Ca 0.55 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.74 1ht2 n GLU 266 Cb 0.39 -1.14 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1ht2 n GLU 266 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1ht2 n SER 267 N -2.53 0.14 0.00 -1.84 2.88 -1.26 -5.11 113.62 105.90 1ht2 n SER 267 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1ht2 n SER 267 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1ht2 n SER 267 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ht2 n SER 268 N 0.00 0.00 -0.19 -3.46 2.88 -1.26 -4.85 113.62 106.74 1ht2 n SER 268 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ht2 n SER 268 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1ht2 n SER 268 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ht2 h GLY 269 N 0.00 0.59 0.80 0.46 0.00 -2.00 -2.40 103.07 100.52 1ht2 h GLY 269 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1ht2 h GLY 269 CO 0.00 -0.18 -0.12 -0.56 0.00 0.00 0.00 176.54 175.67 1ht2 h PRO 270 N 0.11 -0.33 -0.83 4.80 0.13 -2.00 -3.15 132.00 130.72 1ht2 h PRO 270 Ca 0.30 0.02 0.28 0.00 -0.87 0.00 0.00 66.00 65.73 1ht2 h PRO 270 Cb 0.47 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.52 1ht2 h PRO 270 CO -0.50 -0.08 0.22 -0.25 -0.23 0.00 0.00 178.00 177.16 1ht2 n ASP 271 N -5.15 0.08 0.08 1.44 8.00 -0.93 0.15 116.55 120.22 1ht2 n ASP 271 Ca -0.09 1.40 -0.13 0.00 0.71 0.00 0.00 54.79 56.67 1ht2 n ASP 271 Cb 0.22 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 1ht2 n ASP 271 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ht2 h VAL 272 N 0.00 0.96 -0.23 2.53 2.07 -1.46 0.35 116.25 120.47 1ht2 h VAL 272 Ca 0.60 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.83 1ht2 h VAL 272 Cb 1.42 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1ht2 h VAL 272 CO -0.72 0.05 -0.17 0.77 0.02 0.00 0.00 177.57 177.52 1ht2 h SER 273 N -0.23 0.55 -0.11 0.57 4.64 0.50 0.20 113.55 119.66 1ht2 h SER 273 Ca -0.01 -0.45 0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1ht2 h SER 273 Cb 0.19 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 1ht2 h SER 273 CO 0.02 0.88 -0.39 0.03 -0.87 0.00 0.00 176.83 176.50 1ht2 h ARG 274 N 0.23 -0.46 -0.05 4.77 3.08 0.14 0.25 114.38 122.35 1ht2 h ARG 274 Ca 0.04 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1ht2 h ARG 274 Cb 0.70 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1ht2 h ARG 274 CO 0.05 -0.30 -0.10 0.93 -1.07 0.00 0.00 179.97 179.47 1ht2 h GLU 275 N -0.47 0.07 -0.97 0.04 5.08 -0.25 -1.76 114.58 116.32 1ht2 h GLU 275 Ca 0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1ht2 h GLU 275 Cb 0.61 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1ht2 h GLU 275 CO -0.37 0.17 0.64 0.78 -1.00 0.00 0.00 179.01 179.23 1ht2 h GLY 276 N 0.43 1.36 1.68 -3.84 0.00 0.26 -0.02 103.07 102.94 1ht2 h GLY 276 Ca 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1ht2 h GLY 276 CO 0.01 0.50 0.04 -2.08 0.00 0.00 0.00 176.54 175.02 1ht2 h VAL 277 N 1.31 1.15 -0.33 4.60 2.07 0.06 0.18 116.25 125.28 1ht2 h VAL 277 Ca 0.35 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1ht2 h VAL 277 Cb -0.14 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1ht2 h VAL 277 CO -0.08 0.19 -0.39 1.56 0.02 0.00 0.00 177.57 178.88 1ht2 h GLN 278 N 0.40 0.80 -0.13 1.57 4.20 -0.95 -1.47 115.11 119.53 1ht2 h GLN 278 Ca 0.09 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.26 1ht2 h GLN 278 Cb 0.20 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1ht2 h GLN 278 CO 0.00 1.04 -0.50 0.00 -0.67 0.00 0.00 178.83 178.71 1ht2 h ARG 279 N 0.66 0.35 0.00 1.46 2.47 -0.11 -0.53 114.38 118.67 1ht2 h ARG 279 Ca 0.06 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.46 1ht2 h ARG 279 Cb 0.95 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.26 1ht2 h ARG 279 CO 0.09 0.77 -0.55 -0.44 0.56 0.00 0.00 179.97 180.40 1ht2 h ASP 280 N 0.28 0.00 1.18 7.04 3.45 -0.55 -2.86 116.42 124.97 1ht2 h ASP 280 Ca 0.01 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.36 1ht2 h ASP 280 Cb 0.97 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.73 1ht2 h ASP 280 CO 0.08 0.55 -0.86 0.25 -1.57 0.00 0.00 179.24 177.70 1ht2 h LEU 281 N 0.00 0.00 -0.50 1.55 5.85 -1.06 -3.37 115.31 117.77 1ht2 h LEU 281 Ca -0.01 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1ht2 h LEU 281 Cb 1.04 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 1ht2 h LEU 281 CO 0.07 0.44 -0.18 0.25 -0.34 0.00 0.00 178.44 178.68 1ht2 h LEU 282 N 0.00 -0.63 -1.70 2.25 5.85 -0.85 -1.76 115.31 118.46 1ht2 h LEU 282 Ca -0.06 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ht2 h LEU 282 Cb 1.39 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 1ht2 h LEU 282 CO 0.05 -0.21 0.18 1.55 -0.34 0.00 0.00 178.44 179.67 1ht2 h PRO 283 N -0.06 0.38 -0.84 5.25 0.13 -1.73 -2.20 132.00 132.92 1ht2 h PRO 283 Ca 0.24 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.32 1ht2 h PRO 283 Cb 0.43 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 1ht2 h PRO 283 CO -0.55 0.26 0.43 -0.07 -0.23 0.00 0.00 178.00 177.84 1ht2 h LEU 284 N 0.39 1.08 0.00 1.56 3.38 -1.57 -1.29 115.31 118.86 1ht2 h LEU 284 Ca 0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ht2 h LEU 284 Cb -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1ht2 h LEU 284 CO -0.02 0.89 -0.62 1.33 0.09 0.00 0.00 178.44 180.11 1ht2 n VAL 285 N -4.35 0.20 0.03 1.22 0.24 -1.07 -3.91 118.33 110.70 1ht2 n VAL 285 Ca 0.08 -0.17 0.06 0.00 -2.04 0.00 0.00 64.34 62.28 1ht2 n VAL 285 Cb 0.12 0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 32.44 1ht2 n VAL 285 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ht2 n GLU 286 N -1.87 0.63 0.00 7.34 2.13 -0.85 -4.99 120.64 123.04 1ht2 n GLU 286 Ca 0.04 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1ht2 n GLU 286 Cb 0.40 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1ht2 n GLU 286 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ht2 n GLY 287 N 1.31 2.57 0.77 8.31 0.00 -0.50 -4.91 105.19 112.75 1ht2 n GLY 287 Ca -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 1ht2 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ht2 s THR 289 N -2.71 1.45 0.10 0.00 2.01 -1.26 -1.98 115.64 113.25 1ht2 s THR 289 Ca 0.04 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.49 1ht2 s THR 289 Cb -0.01 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 1ht2 s THR 289 CO 0.03 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.55 1ht2 s VAL 290 N 0.89 2.99 -0.40 3.82 1.01 -0.02 -4.98 120.40 123.71 1ht2 s VAL 290 Ca -0.09 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 1ht2 s VAL 290 Cb -0.15 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1ht2 s VAL 290 CO 0.00 0.16 0.47 -0.44 0.00 0.00 0.00 175.10 175.29 1ht2 s SER 291 N -2.01 6.23 0.36 3.32 0.01 -1.26 -1.32 113.70 119.03 1ht2 s SER 291 Ca 0.18 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1ht2 s SER 291 Cb -0.11 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 1ht2 s SER 291 CO 0.10 -0.56 0.52 -0.89 0.41 0.00 0.00 173.24 172.82 1ht2 s THR 292 N 2.27 4.22 -1.02 1.44 2.01 0.85 -4.95 115.64 120.46 1ht2 s THR 292 Ca 0.15 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1ht2 s THR 292 Cb -0.16 -3.50 0.38 0.00 0.01 0.00 0.00 72.50 69.23 1ht2 s THR 292 CO 0.14 -0.24 1.15 2.29 -0.69 0.00 0.00 174.62 177.27 1ht2 n LYS 293 N -1.75 2.60 0.00 4.92 2.85 -1.26 -2.80 118.16 122.72 1ht2 n LYS 293 Ca -0.01 -1.47 0.00 0.00 -1.05 0.00 0.00 58.31 55.78 1ht2 n LYS 293 Cb 0.58 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 1ht2 n LYS 293 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ht2 n HIS 294 N 0.38 0.00 -0.55 5.58 8.25 -1.26 -5.12 115.22 122.49 1ht2 n HIS 294 Ca 0.13 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ht2 n HIS 294 Cb 0.60 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.69 1ht2 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ht2 n GLY 295 N -0.17 0.74 3.13 -1.41 0.00 -1.12 -4.86 105.19 101.49 1ht2 n GLY 295 Ca 0.00 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1ht2 n GLY 295 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ht2 s MET 296 N -2.00 2.51 -0.09 1.61 1.75 -1.26 -0.11 119.30 121.71 1ht2 s MET 296 Ca 0.00 -1.18 -0.03 0.00 -1.25 0.00 0.00 55.69 53.23 1ht2 s MET 296 Cb 0.00 -2.92 -0.04 0.00 2.84 0.00 0.00 34.83 34.71 1ht2 s MET 296 CO 0.00 -0.49 0.05 0.08 -0.65 0.00 0.00 175.02 174.01 1ht2 s VAL 297 N 1.21 4.72 -0.19 10.11 1.01 -0.43 -4.95 120.40 131.87 1ht2 s VAL 297 Ca -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 1ht2 s VAL 297 Cb -0.18 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1ht2 s VAL 297 CO -0.05 0.59 0.06 -0.54 0.00 0.00 0.00 175.10 175.16 1ht2 s LYS 298 N -0.99 3.92 0.01 2.72 1.02 -1.26 -0.84 119.74 124.32 1ht2 s LYS 298 Ca 0.14 -0.37 0.26 0.00 0.02 0.00 0.00 55.97 56.02 1ht2 s LYS 298 Cb -0.12 -3.20 0.71 0.00 -0.52 0.00 0.00 37.83 34.71 1ht2 s LYS 298 CO 0.04 0.22 1.57 0.25 -0.92 0.00 0.00 175.35 176.50 1ht2 n THR 299 N 3.68 0.04 -0.13 2.17 -2.24 -0.84 -4.46 114.28 112.51 1ht2 n THR 299 Ca -0.17 -0.03 0.26 0.00 -2.27 0.00 0.00 64.05 61.85 1ht2 n THR 299 Cb 0.52 -0.01 0.53 0.00 -2.10 0.00 0.00 70.33 69.27 1ht2 n THR 299 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ht2 h ASP 300 N 0.00 0.00 0.00 3.42 3.45 -1.83 -0.55 116.42 120.92 1ht2 h ASP 300 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ht2 h ASP 300 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1ht2 h ASP 300 CO 0.00 0.00 -0.01 1.41 -1.57 0.00 0.00 179.24 179.07 1ht2 n HIS 301 N -3.37 0.00 -2.50 4.55 8.25 -1.26 -4.45 115.22 116.44 1ht2 n HIS 301 Ca 0.19 -0.53 -0.38 0.00 -0.26 0.00 0.00 57.72 56.73 1ht2 n HIS 301 Cb 1.27 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 32.28 1ht2 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ht2 s ILE 302 N -1.20 3.59 -0.13 1.59 1.01 -0.22 -4.67 121.20 121.17 1ht2 s ILE 302 Ca 0.05 1.37 -0.16 0.00 0.00 0.00 0.00 60.65 61.91 1ht2 s ILE 302 Cb 0.04 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1ht2 s ILE 302 CO 0.00 0.16 0.39 -0.22 0.00 0.00 0.00 174.94 175.27 1ht2 s LEU 303 N -2.16 4.27 -0.13 2.97 2.96 0.37 -4.79 118.68 122.17 1ht2 s LEU 303 Ca 0.52 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1ht2 s LEU 303 Cb -0.27 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.87 1ht2 s LEU 303 CO 0.34 0.07 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.97 1ht2 s PHE 304 N 0.43 2.87 -0.27 5.38 0.40 -1.26 -1.09 117.98 124.43 1ht2 s PHE 304 Ca 0.21 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1ht2 s PHE 304 Cb -0.14 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.58 1ht2 s PHE 304 CO 0.07 -0.13 -0.07 0.42 0.70 0.00 0.00 175.22 176.21 1ht2 s ILE 305 N 0.28 2.39 0.40 0.64 1.01 -0.09 -1.72 121.20 124.11 1ht2 s ILE 305 Ca -0.08 -1.61 -0.01 0.00 0.00 0.00 0.00 60.65 58.95 1ht2 s ILE 305 Cb -0.15 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 1ht2 s ILE 305 CO 0.05 -0.08 0.64 0.00 0.00 0.00 0.00 174.94 175.54 1ht2 s ALA 306 N 1.13 3.63 -0.06 9.38 0.00 0.34 -1.78 121.76 134.40 1ht2 s ALA 306 Ca -0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1ht2 s ALA 306 Cb -0.20 -2.24 0.02 0.00 0.00 0.00 0.00 23.12 20.70 1ht2 s ALA 306 CO -0.04 -0.18 0.20 0.45 0.00 0.00 0.00 175.76 176.18 1ht2 s SER 307 N -4.09 -0.16 0.25 0.00 0.15 -0.80 -1.10 113.70 107.95 1ht2 s SER 307 Ca 0.44 0.26 -0.19 0.00 0.70 0.00 0.00 55.95 57.15 1ht2 s SER 307 Cb -0.10 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1ht2 s SER 307 CO 0.39 -0.16 0.64 -0.83 1.20 0.00 0.00 173.24 174.48 1ht2 s GLY 308 N -0.30 0.00 -0.25 9.45 0.00 -0.62 0.39 107.32 115.99 1ht2 s GLY 308 Ca -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 1ht2 s GLY 308 CO 0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 173.10 172.71 1ht2 n ALA 309 N -0.42 1.33 -3.27 3.20 0.00 -1.26 -1.74 120.51 118.35 1ht2 n ALA 309 Ca -0.05 -1.05 -0.15 0.00 0.00 0.00 0.00 53.44 52.18 1ht2 n ALA 309 Cb 0.60 -0.11 0.07 0.00 0.00 0.00 0.00 19.45 20.01 1ht2 n ALA 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ht2 n PHE 310 N -3.50 -2.43 -0.13 0.00 3.72 -1.26 -4.30 117.46 109.57 1ht2 n PHE 310 Ca -0.46 0.87 -0.20 0.00 -0.05 0.00 0.00 57.45 57.60 1ht2 n PHE 310 Cb 0.97 -4.24 -0.12 0.00 -0.94 0.00 0.00 39.48 35.15 1ht2 n PHE 310 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1ht2 n GLN 311 N -3.33 0.64 -0.06 -1.08 -0.06 -1.26 -4.64 117.38 107.59 1ht2 n GLN 311 Ca -0.10 0.18 -0.04 0.00 -2.00 0.00 0.00 57.00 55.04 1ht2 n GLN 311 Cb 0.63 -1.53 -0.03 0.00 -4.06 0.00 0.00 30.24 25.25 1ht2 n GLN 311 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 1ht2 h ILE 312 N -0.19 0.37 -0.91 1.69 -2.65 -1.95 -3.48 117.51 110.39 1ht2 h ILE 312 Ca -0.59 -1.30 -0.48 0.00 1.03 0.00 0.00 64.86 63.51 1ht2 h ILE 312 Cb 1.85 0.72 0.02 0.00 -2.05 0.00 0.00 36.82 37.36 1ht2 h ILE 312 CO -0.14 0.12 -0.14 0.00 0.03 0.00 0.00 178.15 178.02 1ht2 s ALA 313 N -2.51 4.66 0.02 0.16 0.00 -1.26 -5.03 121.76 117.79 1ht2 s ALA 313 Ca -0.07 -2.01 0.04 0.00 0.00 0.00 0.00 51.96 49.91 1ht2 s ALA 313 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 1ht2 s ALA 313 CO 0.19 -0.72 -0.11 0.15 0.00 0.00 0.00 175.76 175.26 1ht2 s LYS 314 N -4.58 0.83 0.48 0.00 1.02 -1.26 -4.56 119.74 111.67 1ht2 s LYS 314 Ca 0.59 -0.56 0.38 0.00 0.02 0.00 0.00 55.97 56.40 1ht2 s LYS 314 Cb -0.06 -0.80 1.58 0.00 -0.52 0.00 0.00 37.83 38.02 1ht2 s LYS 314 CO 0.37 0.21 1.58 -1.35 -0.92 0.00 0.00 175.35 175.23 1ht2 h PRO 315 N 5.36 0.01 0.00 -1.68 0.11 -1.99 0.97 132.00 134.78 1ht2 h PRO 315 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ht2 h PRO 315 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ht2 h PRO 315 CO 0.46 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1ht2 n SER 316 N -4.47 0.00 0.07 -2.05 3.41 -1.26 -1.83 113.62 107.49 1ht2 n SER 316 Ca 0.42 -0.41 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1ht2 n SER 316 Cb 1.71 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 65.71 1ht2 n SER 316 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ht2 h ASP 317 N 0.00 0.00 -4.16 4.04 3.45 0.59 -3.46 116.42 116.88 1ht2 h ASP 317 Ca 0.00 -0.15 -0.54 0.00 0.43 0.00 0.00 57.03 56.77 1ht2 h ASP 317 Cb 0.02 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 38.93 1ht2 h ASP 317 CO 0.00 0.08 0.42 -0.76 -1.57 0.00 0.00 179.24 177.41 1ht2 s LEU 318 N -4.64 3.40 0.61 1.55 2.01 -0.76 -4.34 118.68 116.52 1ht2 s LEU 318 Ca 0.03 2.38 -0.19 0.00 0.01 0.00 0.00 54.13 56.36 1ht2 s LEU 318 Cb 0.12 -4.59 -0.03 0.00 0.01 0.00 0.00 46.19 41.70 1ht2 s LEU 318 CO 0.76 -2.10 1.30 0.27 1.01 0.00 0.00 176.35 177.59 1ht2 s ILE 319 N -1.87 2.12 0.49 -0.59 -4.36 -1.26 -4.73 121.20 111.01 1ht2 s ILE 319 Ca 0.75 0.08 0.19 0.00 -0.26 0.00 0.00 60.65 61.42 1ht2 s ILE 319 Cb -0.30 -3.04 0.34 0.00 1.25 0.00 0.00 42.46 40.71 1ht2 s ILE 319 CO 0.43 -0.01 2.03 1.55 0.24 0.00 0.00 174.94 179.18 1ht2 h PRO 320 N 0.86 0.14 -0.20 0.37 0.13 -1.92 -1.25 132.00 130.13 1ht2 h PRO 320 Ca -0.51 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1ht2 h PRO 320 Cb 1.32 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1ht2 h PRO 320 CO 0.55 0.09 -0.18 0.93 -0.23 0.00 0.00 178.00 179.16 1ht2 h GLU 321 N 0.14 0.34 0.21 0.86 3.07 -2.00 -2.60 114.58 114.60 1ht2 h GLU 321 Ca 0.19 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.36 58.67 1ht2 h GLU 321 Cb 0.58 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1ht2 h GLU 321 CO -0.03 0.52 -1.23 1.25 -1.40 0.00 0.00 179.01 178.13 1ht2 h LEU 322 N 0.32 0.72 -1.23 1.33 5.85 -1.60 -3.16 115.31 117.54 1ht2 h LEU 322 Ca 0.06 -0.93 0.07 0.00 0.84 0.00 0.00 57.88 57.92 1ht2 h LEU 322 Cb 0.50 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1ht2 h LEU 322 CO 0.03 1.59 0.56 1.56 -0.34 0.00 0.00 178.44 181.84 1ht2 h GLN 323 N -0.03 0.89 -0.16 1.25 4.20 -1.33 0.56 115.11 120.48 1ht2 h GLN 323 Ca -0.21 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 1ht2 h GLN 323 Cb 1.97 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 1ht2 h GLN 323 CO 0.23 0.59 -0.13 0.78 -0.67 0.00 0.00 178.83 179.62 1ht2 h GLY 324 N 0.91 0.27 1.02 3.46 0.00 -1.51 -2.29 103.07 104.93 1ht2 h GLY 324 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ht2 h GLY 324 CO -0.14 0.15 -0.13 0.54 0.00 0.00 0.00 176.54 176.96 1ht2 n ARG 325 N -4.27 0.56 -2.84 4.80 5.12 0.11 -3.99 116.66 116.16 1ht2 n ARG 325 Ca -0.01 -0.19 -0.30 0.00 -1.93 0.00 0.00 57.85 55.43 1ht2 n ARG 325 Cb 0.27 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.05 1ht2 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ht2 n LEU 326 N -1.06 5.07 0.10 0.55 4.32 -0.73 -3.96 117.00 121.29 1ht2 n LEU 326 Ca 0.13 -5.59 0.20 0.00 -0.02 0.00 0.00 56.01 50.73 1ht2 n LEU 326 Cb 0.29 -0.67 0.75 0.00 -1.62 0.00 0.00 43.42 42.17 1ht2 n LEU 326 CO 0.25 2.29 1.18 1.55 -1.22 0.00 0.00 177.39 181.43 1ht2 h PRO 327 N 3.17 0.00 -5.31 3.23 0.13 -1.66 -3.41 132.00 128.15 1ht2 h PRO 327 Ca 0.22 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.75 1ht2 h PRO 327 Cb 0.49 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.50 1ht2 h PRO 327 CO 0.90 0.00 -0.45 0.42 -0.23 0.00 0.00 178.00 178.64 1ht2 s ILE 328 N -4.65 5.38 -0.07 -3.56 -1.09 -0.63 -5.03 121.20 111.54 1ht2 s ILE 328 Ca -0.04 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.69 1ht2 s ILE 328 Cb 0.16 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.53 1ht2 s ILE 328 CO 0.56 0.41 -0.15 -0.13 -1.23 0.00 0.00 174.94 174.41 1ht2 s ARG 329 N 0.47 2.01 -0.06 2.79 1.81 -1.26 0.68 118.95 125.39 1ht2 s ARG 329 Ca 0.10 -0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 53.54 1ht2 s ARG 329 Cb -0.12 -1.61 0.02 0.00 -0.45 0.00 0.00 34.95 32.79 1ht2 s ARG 329 CO 0.00 0.06 0.15 0.54 -0.68 0.00 0.00 175.30 175.37 1ht2 s VAL 330 N 0.59 -0.01 0.02 3.52 0.11 -0.95 -4.96 120.40 118.72 1ht2 s VAL 330 Ca -0.16 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1ht2 s VAL 330 Cb -0.16 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1ht2 s VAL 330 CO 0.05 0.01 0.07 -1.61 -3.33 0.00 0.00 175.10 170.29 1ht2 s GLU 331 N 0.22 2.97 -0.10 1.54 2.02 -1.26 -0.81 118.70 123.28 1ht2 s GLU 331 Ca -0.01 -0.56 0.02 0.00 0.02 0.00 0.00 54.97 54.44 1ht2 s GLU 331 Cb -0.02 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 1ht2 s GLU 331 CO -0.01 0.62 -0.17 -0.51 0.02 0.00 0.00 175.26 175.22 1ht2 s LEU 332 N -1.89 2.53 0.75 1.80 1.02 0.05 -4.60 118.68 118.35 1ht2 s LEU 332 Ca 0.24 -0.36 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 1ht2 s LEU 332 Cb -0.12 -1.54 0.04 0.00 0.02 0.00 0.00 46.19 44.59 1ht2 s LEU 332 CO 0.16 0.21 1.11 -1.10 0.02 0.00 0.00 176.35 176.74 1ht2 s GLN 333 N 0.07 2.51 0.57 1.70 -1.52 -1.26 -4.47 119.66 117.26 1ht2 s GLN 333 Ca -0.07 0.48 -0.15 0.00 -1.95 0.00 0.00 55.36 53.67 1ht2 s GLN 333 Cb -0.15 -1.98 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 1ht2 s GLN 333 CO 0.05 -1.29 1.03 0.00 -0.25 0.00 0.00 175.29 174.83 1ht2 s ALA 334 N -3.32 2.89 0.25 6.09 0.00 -1.26 -4.88 121.76 121.53 1ht2 s ALA 334 Ca 0.59 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 1ht2 s ALA 334 Cb -0.12 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1ht2 s ALA 334 CO 0.52 -0.62 0.81 -0.51 0.00 0.00 0.00 175.76 175.96 1ht2 s LEU 335 N -4.48 4.38 0.30 0.00 1.43 -1.26 -5.07 118.68 113.98 1ht2 s LEU 335 Ca 0.61 1.60 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 1ht2 s LEU 335 Cb -0.13 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1ht2 s LEU 335 CO 0.38 0.02 0.27 0.42 0.23 0.00 0.00 176.35 177.67 1ht2 s THR 336 N -1.50 4.02 0.52 5.49 -4.23 -1.26 -4.97 115.64 113.70 1ht2 s THR 336 Ca 0.45 -1.33 0.23 0.00 -1.18 0.00 0.00 61.69 59.86 1ht2 s THR 336 Cb -0.18 -3.32 0.39 0.00 1.34 0.00 0.00 72.50 70.72 1ht2 s THR 336 CO 0.23 -0.25 1.99 0.74 -0.54 0.00 0.00 174.62 176.79 1ht2 h THR 337 N 1.31 0.76 -0.13 3.99 2.02 -1.97 0.35 112.91 119.23 1ht2 h THR 337 Ca -0.47 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1ht2 h THR 337 Cb 1.25 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1ht2 h THR 337 CO 0.59 0.01 -0.47 -1.28 0.37 0.00 0.00 175.52 174.74 1ht2 h SER 338 N 0.06 0.35 -0.21 4.18 0.87 -1.98 0.82 113.55 117.65 1ht2 h SER 338 Ca 0.26 -0.16 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 1ht2 h SER 338 Cb 0.94 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1ht2 h SER 338 CO -0.02 0.76 -0.52 0.44 -0.53 0.00 0.00 176.83 176.96 1ht2 h ASP 339 N 0.26 0.87 -0.43 6.23 3.45 -0.77 -2.64 116.42 123.40 1ht2 h ASP 339 Ca 0.02 -0.46 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 1ht2 h ASP 339 Cb 0.92 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 1ht2 h ASP 339 CO 0.08 1.23 0.21 -0.26 -1.57 0.00 0.00 179.24 178.92 1ht2 h PHE 340 N 0.61 0.62 -0.33 4.55 -1.00 -0.47 0.35 116.94 121.26 1ht2 h PHE 340 Ca 0.02 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.80 1ht2 h PHE 340 Cb 1.11 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 40.45 1ht2 h PHE 340 CO 0.06 0.50 0.16 0.93 -1.61 0.00 0.00 178.31 178.35 1ht2 h GLU 341 N 0.55 0.32 -0.57 1.51 5.08 -0.80 -1.82 114.58 118.84 1ht2 h GLU 341 Ca 0.15 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1ht2 h GLU 341 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ht2 h GLU 341 CO -0.02 0.21 0.17 0.00 -1.00 0.00 0.00 179.01 178.37 1ht2 h ARG 342 N 0.33 0.89 0.00 2.33 3.08 -1.09 -2.45 114.38 117.47 1ht2 h ARG 342 Ca 0.14 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ht2 h ARG 342 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1ht2 h ARG 342 CO -0.11 0.82 0.00 0.82 -1.07 0.00 0.00 179.97 180.43 1ht2 h ILE 343 N 0.81 0.00 0.00 2.04 2.04 -0.02 -0.14 117.51 122.24 1ht2 h ILE 343 Ca 0.18 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ht2 h ILE 343 Cb 0.30 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1ht2 h ILE 343 CO -0.00 0.00 -0.42 0.25 0.00 0.00 0.00 178.15 177.98 1ht2 h LEU 344 N 0.00 0.00 0.00 1.44 5.85 -0.83 -3.42 115.31 118.35 1ht2 h LEU 344 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ht2 h LEU 344 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1ht2 h LEU 344 CO 0.00 0.42 -0.05 0.35 -0.34 0.00 0.00 178.44 178.82 1ht2 n THR 345 N -3.27 0.00 -0.03 1.05 -2.24 -1.08 -2.88 114.28 105.83 1ht2 n THR 345 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1ht2 n THR 345 Cb 0.66 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1ht2 n THR 345 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ht2 h GLU 346 N 0.00 0.14 -6.69 -0.78 4.81 -1.27 -3.44 114.58 107.34 1ht2 h GLU 346 Ca 0.00 -0.09 -0.39 0.00 -0.13 0.00 0.00 59.36 58.75 1ht2 h GLU 346 Cb 0.03 0.01 0.21 0.00 0.63 0.00 0.00 28.75 29.62 1ht2 h GLU 346 CO 0.00 0.65 -0.54 -2.30 -0.73 0.00 0.00 179.01 176.09 1ht2 n PRO 347 N -4.70 -2.57 -2.89 0.92 -0.02 -1.26 -4.91 135.00 119.57 1ht2 n PRO 347 Ca -0.08 -0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 60.25 1ht2 n PRO 347 Cb 0.33 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1ht2 n PRO 347 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ht2 s ASN 348 N -2.20 7.20 -1.57 2.55 0.02 -0.01 -3.37 114.94 117.57 1ht2 s ASN 348 Ca 0.57 1.45 -0.04 0.00 -1.02 0.00 0.00 52.86 53.81 1ht2 s ASN 348 Cb -0.14 -2.49 0.01 0.00 0.02 0.00 0.00 41.25 38.65 1ht2 s ASN 348 CO 0.58 -0.13 0.53 0.00 0.02 0.00 0.00 177.10 178.10 1ht2 n ALA 349 N 3.54 -0.94 -1.22 0.60 0.00 -1.26 -4.92 120.51 116.31 1ht2 n ALA 349 Ca 0.01 0.26 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 1ht2 n ALA 349 Cb 0.51 -3.63 0.10 0.00 0.00 0.00 0.00 19.45 16.43 1ht2 n ALA 349 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ht2 n SER 350 N -2.45 0.37 0.13 0.00 3.41 -1.22 -4.50 113.62 109.36 1ht2 n SER 350 Ca -0.12 0.61 0.19 0.00 -0.26 0.00 0.00 58.87 59.29 1ht2 n SER 350 Cb 0.63 -1.41 0.77 0.00 -0.26 0.00 0.00 64.21 63.93 1ht2 n SER 350 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ht2 h ILE 351 N -0.58 0.40 -0.16 -1.33 3.07 -1.83 0.40 117.51 117.48 1ht2 h ILE 351 Ca -0.47 0.00 -0.20 0.00 1.55 0.00 0.00 64.86 65.74 1ht2 h ILE 351 Cb 1.32 0.70 0.01 0.00 -0.27 0.00 0.00 36.82 38.58 1ht2 h ILE 351 CO 0.45 0.00 -0.69 0.00 -1.05 0.00 0.00 178.15 176.86 1ht2 h THR 352 N 0.00 1.30 -0.28 0.16 1.03 -1.85 -1.42 112.91 111.85 1ht2 h THR 352 Ca 0.16 -1.91 -0.13 0.00 -0.01 0.00 0.00 66.41 64.52 1ht2 h THR 352 Cb 0.89 1.99 -0.01 0.00 -1.07 0.00 0.00 68.15 69.96 1ht2 h THR 352 CO -0.00 0.60 -0.35 0.58 -0.01 0.00 0.00 175.52 176.34 1ht2 h VAL 353 N 0.46 1.29 -0.30 0.00 2.07 -0.60 -2.58 116.25 116.59 1ht2 h VAL 353 Ca -0.04 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1ht2 h VAL 353 Cb 1.32 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1ht2 h VAL 353 CO 0.14 0.47 0.14 1.56 0.02 0.00 0.00 177.57 179.91 1ht2 h GLN 354 N 0.51 0.43 -0.56 1.57 4.20 -0.69 -1.30 115.11 119.28 1ht2 h GLN 354 Ca 0.05 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1ht2 h GLN 354 Cb 0.84 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1ht2 h GLN 354 CO 0.07 0.42 0.36 1.88 -0.67 0.00 0.00 178.83 180.89 1ht2 h TYR 355 N 0.35 0.68 -0.39 2.96 0.05 -1.14 0.23 116.97 119.70 1ht2 h TYR 355 Ca 0.10 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.94 1ht2 h TYR 355 Cb 0.13 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1ht2 h TYR 355 CO -0.02 0.41 0.17 -0.22 -1.05 0.00 0.00 178.16 177.45 1ht2 h LYS 356 N 0.72 0.35 0.26 4.88 3.64 -1.24 0.09 116.57 125.26 1ht2 h LYS 356 Ca 0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1ht2 h LYS 356 Cb -0.04 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1ht2 h LYS 356 CO -0.07 0.23 -0.16 0.00 -2.27 0.00 0.00 179.45 177.18 1ht2 h ALA 357 N 1.22 -0.39 -0.98 5.00 0.00 -0.71 -0.87 119.26 122.53 1ht2 h ALA 357 Ca 0.17 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1ht2 h ALA 357 Cb 0.10 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1ht2 h ALA 357 CO -0.14 -0.73 0.63 -0.07 0.00 0.00 0.00 179.25 178.94 1ht2 h LEU 358 N -0.41 0.98 -1.02 0.00 3.38 -0.67 -1.14 115.31 116.44 1ht2 h LEU 358 Ca -0.02 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ht2 h LEU 358 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ht2 h LEU 358 CO 0.02 0.60 -0.47 0.24 0.09 0.00 0.00 178.44 178.92 1ht2 h MET 359 N 1.10 0.04 0.00 1.13 2.86 -0.72 -2.62 114.93 116.72 1ht2 h MET 359 Ca 0.44 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.99 1ht2 h MET 359 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1ht2 h MET 359 CO -0.19 0.51 -0.31 0.00 1.06 0.00 0.00 176.91 177.97 1ht2 h ALA 360 N 1.49 1.48 -0.09 6.32 0.00 0.08 -0.71 119.26 127.83 1ht2 h ALA 360 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ht2 h ALA 360 Cb 0.85 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ht2 h ALA 360 CO 0.06 0.39 0.10 1.15 0.00 0.00 0.00 179.25 180.95 1ht2 h THR 361 N 0.00 0.50 -0.03 0.00 2.02 -1.00 0.31 112.91 114.71 1ht2 h THR 361 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ht2 h THR 361 Cb 0.56 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ht2 h THR 361 CO 0.04 0.00 -0.03 1.21 0.37 0.00 0.00 175.52 177.11 1ht2 n GLU 362 N -3.83 2.09 -1.51 6.66 4.07 -0.37 -4.92 120.64 122.82 1ht2 n GLU 362 Ca -0.01 -1.62 -0.01 0.00 -0.06 0.00 0.00 57.16 55.46 1ht2 n GLU 362 Cb 0.20 -1.47 -0.00 0.00 -0.06 0.00 0.00 31.44 30.11 1ht2 n GLU 362 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ht2 n GLY 363 N 1.31 0.39 3.41 8.31 0.00 0.11 -4.27 105.19 114.45 1ht2 n GLY 363 Ca 0.15 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1ht2 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ht2 s VAL 364 N -2.04 3.64 -0.41 1.61 1.01 -0.60 0.38 120.40 124.00 1ht2 s VAL 364 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 1ht2 s VAL 364 Cb 0.00 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1ht2 s VAL 364 CO 0.00 0.46 0.72 0.21 0.00 0.00 0.00 175.10 176.48 1ht2 s ASN 365 N 0.87 6.42 -0.13 3.32 2.47 -0.13 -3.18 114.94 124.58 1ht2 s ASN 365 Ca -0.01 -0.02 -0.06 0.00 0.42 0.00 0.00 52.86 53.19 1ht2 s ASN 365 Cb -0.15 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 1ht2 s ASN 365 CO 0.01 -0.78 0.07 -0.63 -3.72 0.00 0.00 177.10 172.06 1ht2 s ILE 366 N 3.01 4.90 -0.02 -5.21 -1.09 -1.26 -1.10 121.20 120.44 1ht2 s ILE 366 Ca 0.27 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1ht2 s ILE 366 Cb -0.13 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1ht2 s ILE 366 CO 0.19 0.56 0.01 -1.61 -1.23 0.00 0.00 174.94 172.86 1ht2 s GLU 367 N -0.46 0.05 -0.10 2.79 0.41 -0.92 -4.91 118.70 115.56 1ht2 s GLU 367 Ca 0.10 0.10 -0.03 0.00 -0.41 0.00 0.00 54.97 54.73 1ht2 s GLU 367 Cb -0.12 -0.23 -0.04 0.00 -1.78 0.00 0.00 34.13 31.97 1ht2 s GLU 367 CO 0.02 -0.11 0.04 -0.06 -0.49 0.00 0.00 175.26 174.67 1ht2 s PHE 368 N 0.73 3.30 0.21 1.61 0.40 -1.26 0.22 117.98 123.18 1ht2 s PHE 368 Ca -0.06 0.30 -0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1ht2 s PHE 368 Cb -0.09 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1ht2 s PHE 368 CO -0.02 0.55 0.39 0.95 0.70 0.00 0.00 175.22 177.79 1ht2 s THR 369 N -0.92 5.21 0.30 0.64 -4.23 -0.58 -4.93 115.64 111.14 1ht2 s THR 369 Ca 0.14 -0.41 0.06 0.00 -1.18 0.00 0.00 61.69 60.30 1ht2 s THR 369 Cb -0.12 -3.75 0.30 0.00 1.34 0.00 0.00 72.50 70.28 1ht2 s THR 369 CO 0.03 -0.20 1.69 0.44 -0.54 0.00 0.00 174.62 176.04 1ht2 h ASP 370 N 1.91 0.39 0.37 3.99 5.19 -1.99 0.30 116.42 126.58 1ht2 h ASP 370 Ca -0.48 0.16 -0.19 0.00 -0.62 0.00 0.00 57.03 55.90 1ht2 h ASP 370 Cb 1.19 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 1ht2 h ASP 370 CO 0.67 -0.02 -0.80 0.28 -3.12 0.00 0.00 179.24 176.26 1ht2 h SER 371 N 0.41 0.42 -0.44 6.45 0.02 -1.94 -1.30 113.55 117.16 1ht2 h SER 371 Ca 0.60 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 1ht2 h SER 371 Cb 1.19 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1ht2 h SER 371 CO -0.54 1.06 0.24 1.23 -1.14 0.00 0.00 176.83 177.68 1ht2 h GLY 372 N 1.43 0.66 1.22 -3.77 0.00 -1.23 0.65 103.07 102.04 1ht2 h GLY 372 Ca -0.04 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1ht2 h GLY 372 CO 0.13 0.29 -0.11 -2.22 0.00 0.00 0.00 176.54 174.63 1ht2 h ILE 373 N 0.58 1.26 -0.78 2.60 2.04 -1.19 -0.27 117.51 121.75 1ht2 h ILE 373 Ca 0.16 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.83 1ht2 h ILE 373 Cb 0.05 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1ht2 h ILE 373 CO -0.03 0.43 0.49 0.50 0.00 0.00 0.00 178.15 179.54 1ht2 h LYS 374 N 0.82 0.89 0.00 2.37 3.64 -0.76 -2.12 116.57 121.42 1ht2 h LYS 374 Ca 0.13 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 1ht2 h LYS 374 Cb 0.64 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1ht2 h LYS 374 CO 0.04 0.59 -0.56 0.00 -2.27 0.00 0.00 179.45 177.25 1ht2 h ARG 375 N 0.92 0.00 -0.16 1.90 3.08 -0.33 -1.86 114.38 117.94 1ht2 h ARG 375 Ca 0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 1ht2 h ARG 375 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ht2 h ARG 375 CO -0.14 0.56 0.01 0.82 -1.07 0.00 0.00 179.97 180.15 1ht2 h ILE 376 N 0.00 1.24 -0.41 2.04 2.04 -0.50 -1.56 117.51 120.36 1ht2 h ILE 376 Ca -0.01 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1ht2 h ILE 376 Cb 1.13 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1ht2 h ILE 376 CO 0.07 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.68 1ht2 h ALA 377 N 0.78 0.53 -0.60 1.87 0.00 -1.37 -2.48 119.26 118.00 1ht2 h ALA 377 Ca 0.05 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1ht2 h ALA 377 Cb 0.35 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1ht2 h ALA 377 CO 0.01 0.07 0.15 0.93 0.00 0.00 0.00 179.25 180.40 1ht2 h GLU 378 N 0.53 0.28 0.01 0.00 5.08 -1.20 0.46 114.58 119.74 1ht2 h GLU 378 Ca 0.14 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ht2 h GLU 378 Cb 0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ht2 h GLU 378 CO -0.02 0.18 -0.01 0.00 -1.00 0.00 0.00 179.01 178.17 1ht2 h ALA 379 N 1.46 -0.01 -0.54 3.43 0.00 -1.03 -0.76 119.26 121.80 1ht2 h ALA 379 Ca 0.31 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1ht2 h ALA 379 Cb 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1ht2 h ALA 379 CO -0.38 -0.44 0.23 0.00 0.00 0.00 0.00 179.25 178.65 1ht2 h ALA 380 N 0.84 0.69 -0.67 0.00 0.00 -0.95 0.51 119.26 119.68 1ht2 h ALA 380 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 380 Cb 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ht2 h ALA 380 CO 0.00 -0.16 0.34 2.35 0.00 0.00 0.00 179.25 181.78 1ht2 h TRP 381 N 0.43 0.92 -0.01 0.00 2.91 -0.75 -1.84 115.95 117.62 1ht2 h TRP 381 Ca 0.26 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.25 1ht2 h TRP 381 Cb 0.25 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1ht2 h TRP 381 CO -0.14 0.66 0.00 0.37 -1.03 0.00 0.00 178.44 178.31 1ht2 h GLN 382 N 0.94 0.01 -0.66 2.65 5.75 0.56 -0.63 115.11 123.73 1ht2 h GLN 382 Ca 0.23 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1ht2 h GLN 382 Cb 0.07 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1ht2 h GLN 382 CO -0.03 0.15 0.26 0.28 -2.65 0.00 0.00 178.83 176.84 1ht2 h VAL 383 N -0.13 1.23 -0.64 2.39 2.07 -0.92 0.29 116.25 120.53 1ht2 h VAL 383 Ca 0.00 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1ht2 h VAL 383 Cb 0.15 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1ht2 h VAL 383 CO -0.00 0.29 0.16 0.78 0.02 0.00 0.00 177.57 178.82 1ht2 h ASN 384 N 0.95 0.94 0.22 0.57 -0.26 -1.09 0.62 115.58 117.52 1ht2 h ASN 384 Ca 0.22 -0.18 -0.29 0.00 -0.56 0.00 0.00 56.30 55.49 1ht2 h ASN 384 Cb 0.19 -0.25 0.02 0.00 -1.06 0.00 0.00 38.32 37.22 1ht2 h ASN 384 CO -0.02 0.91 -1.22 -0.08 -1.06 0.00 0.00 177.43 175.96 1ht2 h GLU 385 N 0.96 0.56 -0.19 0.81 4.22 -0.70 -3.17 114.58 117.07 1ht2 h GLU 385 Ca 0.20 -0.75 -0.10 0.00 0.08 0.00 0.00 59.36 58.79 1ht2 h GLU 385 Cb 0.33 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ht2 h GLU 385 CO -0.00 1.33 -0.27 0.66 -2.18 0.00 0.00 179.01 178.55 1ht2 h SER 386 N 0.25 0.57 0.00 1.04 4.64 -0.29 -3.46 113.55 116.29 1ht2 h SER 386 Ca -0.17 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1ht2 h SER 386 Cb 1.89 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1ht2 h SER 386 CO 0.23 0.98 0.00 0.35 -0.87 0.00 0.00 176.83 177.51 1ht2 n THR 387 N -4.38 0.00 -3.82 2.95 -2.24 0.21 -5.06 114.28 101.95 1ht2 n THR 387 Ca -0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 1ht2 n THR 387 Cb 0.46 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1ht2 n THR 387 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ht2 s GLU 388 N 3.25 3.62 -0.45 -0.78 8.01 -1.25 -4.89 118.70 126.21 1ht2 s GLU 388 Ca 0.00 -0.10 -0.27 0.00 0.01 0.00 0.00 54.97 54.61 1ht2 s GLU 388 Cb 0.00 -3.24 0.03 0.00 -4.31 0.00 0.00 34.13 26.61 1ht2 s GLU 388 CO 0.00 0.68 0.99 1.21 0.01 0.00 0.00 175.26 178.15 1ht2 s ASN 389 N -0.76 6.57 -0.21 -0.19 3.04 -1.20 -4.41 114.94 117.80 1ht2 s ASN 389 Ca 0.14 0.30 0.14 0.00 0.04 0.00 0.00 52.86 53.48 1ht2 s ASN 389 Cb -0.12 -2.48 0.44 0.00 -1.54 0.00 0.00 41.25 37.55 1ht2 s ASN 389 CO 0.04 -1.08 1.33 2.30 -3.04 0.00 0.00 177.10 176.65 1ht2 n ILE 390 N 6.46 2.26 -5.00 -5.21 -5.35 -1.26 -4.88 119.36 106.39 1ht2 n ILE 390 Ca 0.08 -2.48 0.00 0.00 -0.27 0.00 0.00 62.75 60.08 1ht2 n ILE 390 Cb 0.49 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1ht2 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ht2 n GLY 391 N -1.04 1.00 0.09 3.28 0.00 -1.25 -2.95 105.19 104.33 1ht2 n GLY 391 Ca 0.23 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1ht2 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ht2 n ALA 392 N 3.86 1.16 -0.24 4.61 0.00 -0.14 -1.95 120.51 127.81 1ht2 n ALA 392 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1ht2 n ALA 392 Cb 0.00 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 18.59 1ht2 n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 h ARG 393 N 0.00 0.72 -0.26 0.00 3.08 -1.73 -1.94 114.38 114.25 1ht2 h ARG 393 Ca 0.00 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.08 1ht2 h ARG 393 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ht2 h ARG 393 CO 0.00 0.48 0.22 -0.09 -1.07 0.00 0.00 179.97 179.50 1ht2 h ARG 394 N 0.74 0.00 -0.71 0.04 9.65 -1.55 -1.48 114.38 121.08 1ht2 h ARG 394 Ca 0.39 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.21 1ht2 h ARG 394 Cb 0.50 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1ht2 h ARG 394 CO -0.16 0.00 0.20 -0.07 2.80 0.00 0.00 179.97 182.74 1ht2 h LEU 395 N 0.00 1.04 -0.22 3.80 3.38 -1.58 -1.88 115.31 119.85 1ht2 h LEU 395 Ca 0.12 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ht2 h LEU 395 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1ht2 h LEU 395 CO -0.00 0.97 0.01 0.45 0.09 0.00 0.00 178.44 179.97 1ht2 h HIS 396 N 1.06 0.02 -0.48 1.13 3.86 -1.39 0.14 115.15 119.48 1ht2 h HIS 396 Ca 0.23 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1ht2 h HIS 396 Cb 0.32 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1ht2 h HIS 396 CO 0.03 -0.01 -0.18 1.79 0.86 0.00 0.00 177.93 180.41 1ht2 h THR 397 N 0.09 1.27 0.24 2.45 1.35 -1.58 -0.86 112.91 115.88 1ht2 h THR 397 Ca 0.10 -1.34 -0.01 0.00 -0.55 0.00 0.00 66.41 64.61 1ht2 h THR 397 Cb 0.12 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1ht2 h THR 397 CO -0.16 0.46 -0.12 0.58 -0.25 0.00 0.00 175.52 176.04 1ht2 h VAL 398 N 0.82 0.82 -1.00 6.82 2.07 -1.11 -1.89 116.25 122.80 1ht2 h VAL 398 Ca 0.11 -0.45 0.15 0.00 0.82 0.00 0.00 66.70 67.33 1ht2 h VAL 398 Cb 0.75 1.08 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 1ht2 h VAL 398 CO 0.06 0.10 0.62 0.25 0.02 0.00 0.00 177.57 178.62 1ht2 h LEU 399 N -0.56 0.85 -0.58 2.57 5.85 -0.68 0.45 115.31 123.21 1ht2 h LEU 399 Ca -0.03 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1ht2 h LEU 399 Cb 0.41 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1ht2 h LEU 399 CO 0.05 0.39 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.09 1ht2 h GLU 400 N 0.88 1.00 -0.40 1.25 4.39 -0.98 -2.02 114.58 118.71 1ht2 h GLU 400 Ca 0.53 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 1ht2 h GLU 400 Cb 0.68 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1ht2 h GLU 400 CO -0.32 1.05 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.40 1ht2 h ARG 401 N 0.89 0.76 -0.96 2.33 9.65 -0.48 -0.97 114.38 125.60 1ht2 h ARG 401 Ca 0.14 -0.29 0.05 0.00 -1.10 0.00 0.00 59.98 58.77 1ht2 h ARG 401 Cb 0.68 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.16 1ht2 h ARG 401 CO 0.05 0.89 0.63 1.25 2.80 0.00 0.00 179.97 185.59 1ht2 h LEU 402 N 0.58 1.03 -0.16 3.80 5.85 -0.84 -2.82 115.31 122.74 1ht2 h LEU 402 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ht2 h LEU 402 Cb 0.61 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1ht2 h LEU 402 CO 0.04 0.69 -0.51 0.23 -0.34 0.00 0.00 178.44 178.55 1ht2 n MET 403 N -4.46 0.26 -0.32 1.25 2.81 -0.77 -4.48 117.12 111.41 1ht2 n MET 403 Ca 0.14 -0.16 0.16 0.00 -1.81 0.00 0.00 57.70 56.02 1ht2 n MET 403 Cb 0.13 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.46 1ht2 n MET 403 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ht2 h GLU 404 N 0.40 0.06 0.21 0.03 4.57 -0.91 -0.18 114.58 118.77 1ht2 h GLU 404 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1ht2 h GLU 404 Cb 0.51 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1ht2 h GLU 404 CO 0.00 0.04 -0.10 0.93 -1.18 0.00 0.00 179.01 178.70 1ht2 h GLU 405 N 0.06 -0.27 -0.10 1.92 5.08 -1.80 -3.00 114.58 116.46 1ht2 h GLU 405 Ca 0.61 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 59.02 1ht2 h GLU 405 Cb 1.31 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 1ht2 h GLU 405 CO -0.82 0.05 -0.07 0.82 -1.00 0.00 0.00 179.01 177.99 1ht2 h ILE 406 N -0.63 0.78 -1.05 3.13 1.08 -1.64 -2.49 117.51 116.69 1ht2 h ILE 406 Ca -0.03 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.74 1ht2 h ILE 406 Cb 0.45 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 1ht2 h ILE 406 CO 0.05 0.00 0.75 -1.28 -0.69 0.00 0.00 178.15 176.97 1ht2 h SER 407 N -0.08 0.06 0.43 1.72 0.87 -1.10 0.20 113.55 115.66 1ht2 h SER 407 Ca 0.07 0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.33 1ht2 h SER 407 Cb 0.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1ht2 h SER 407 CO -0.15 0.01 -1.61 0.22 -0.53 0.00 0.00 176.83 174.77 1ht2 h TYR 408 N 0.06 0.36 -0.00 2.24 3.20 -1.31 -3.34 116.97 118.18 1ht2 h TYR 408 Ca 0.51 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ht2 h TYR 408 Cb 1.94 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1ht2 h TYR 408 CO -0.00 1.36 -0.23 -0.25 -1.64 0.00 0.00 178.16 177.40 1ht2 n ASP 409 N -3.38 0.71 -0.09 -2.11 10.43 -0.48 -4.59 116.55 117.04 1ht2 n ASP 409 Ca -0.18 -0.62 -0.02 0.00 2.57 0.00 0.00 54.79 56.53 1ht2 n ASP 409 Cb 1.04 0.05 -0.02 0.00 1.84 0.00 0.00 41.12 44.03 1ht2 n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ht2 n ALA 410 N -0.92 -0.13 -0.23 2.24 0.00 0.58 -1.32 120.51 120.73 1ht2 n ALA 410 Ca 0.12 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 1ht2 n ALA 410 Cb 0.32 0.26 0.07 0.00 0.00 0.00 0.00 19.45 20.10 1ht2 n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ht2 h SER 411 N 0.00 -0.67 0.00 0.00 0.02 -1.84 0.43 113.55 111.50 1ht2 h SER 411 Ca 0.03 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1ht2 h SER 411 Cb 0.09 0.43 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ht2 h SER 411 CO -0.20 -0.23 0.00 0.47 -1.14 0.00 0.00 176.83 175.73 1ht2 n ASP 412 N -5.45 0.00 -0.14 3.07 9.92 -0.44 -2.81 116.55 120.70 1ht2 n ASP 412 Ca 0.08 -1.08 0.02 0.00 -0.53 0.00 0.00 54.79 53.28 1ht2 n ASP 412 Cb 0.35 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.87 1ht2 n ASP 412 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1ht2 n LEU 413 N -0.80 2.23 -4.54 0.64 7.94 0.15 -5.07 117.00 117.54 1ht2 n LEU 413 Ca 0.11 -2.09 -0.41 0.00 -1.11 0.00 0.00 56.01 52.51 1ht2 n LEU 413 Cb 0.05 -0.08 0.01 0.00 0.53 0.00 0.00 43.42 43.93 1ht2 n LEU 413 CO 0.08 0.56 0.36 -0.24 -1.11 0.00 0.00 177.39 177.04 1ht2 n SER 414 N -0.38 0.28 0.00 1.96 2.88 -1.08 -2.48 113.62 114.80 1ht2 n SER 414 Ca 0.04 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1ht2 n SER 414 Cb 0.32 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1ht2 n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ht2 n GLY 415 N 1.46 0.89 3.96 0.46 0.00 0.16 -4.97 105.19 107.15 1ht2 n GLY 415 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1ht2 n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ht2 s GLN 416 N -0.07 3.44 -0.96 1.61 -0.21 -1.03 -4.94 119.66 117.50 1ht2 s GLN 416 Ca 0.00 -0.69 -0.04 0.00 0.02 0.00 0.00 55.36 54.65 1ht2 s GLN 416 Cb 0.00 -2.90 0.24 0.00 1.00 0.00 0.00 33.01 31.35 1ht2 s GLN 416 CO 0.00 0.44 0.88 -0.80 -2.12 0.00 0.00 175.29 173.69 1ht2 s ASN 417 N -3.79 6.40 0.07 5.90 0.01 -1.26 -0.95 114.94 121.31 1ht2 s ASN 417 Ca 0.34 -3.70 -0.30 0.00 -0.71 0.00 0.00 52.86 48.50 1ht2 s ASN 417 Cb -0.10 -2.00 -0.05 0.00 0.41 0.00 0.00 41.25 39.52 1ht2 s ASN 417 CO 0.29 -0.21 1.00 -0.63 -1.51 0.00 0.00 177.10 176.04 1ht2 s ILE 418 N -1.34 4.58 -0.08 0.60 1.09 -0.26 -4.99 121.20 120.80 1ht2 s ILE 418 Ca 0.28 1.99 0.03 0.00 -1.10 0.00 0.00 60.65 61.86 1ht2 s ILE 418 Cb -0.08 -4.27 -0.01 0.00 -1.06 0.00 0.00 42.46 37.03 1ht2 s ILE 418 CO -0.11 0.23 -0.19 0.28 -0.10 0.00 0.00 174.94 175.05 1ht2 s THR 419 N 0.49 2.57 -0.53 2.92 -1.32 -1.26 -2.16 115.64 116.35 1ht2 s THR 419 Ca 0.50 -0.86 -0.13 0.00 -1.21 0.00 0.00 61.69 59.99 1ht2 s THR 419 Cb -0.23 -2.01 0.13 0.00 -1.51 0.00 0.00 72.50 68.88 1ht2 s THR 419 CO 0.29 0.56 0.46 -0.63 -2.21 0.00 0.00 174.62 173.09 1ht2 s ILE 420 N -0.05 4.85 0.50 5.08 -1.09 0.58 -4.92 121.20 126.15 1ht2 s ILE 420 Ca -0.05 -1.68 0.04 0.00 -2.23 0.00 0.00 60.65 56.73 1ht2 s ILE 420 Cb -0.14 -4.13 0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1ht2 s ILE 420 CO 0.04 -0.85 0.34 -0.90 -1.23 0.00 0.00 174.94 172.35 1ht2 n ASP 421 N 5.02 2.67 -0.26 3.58 3.85 -1.26 -1.53 116.55 128.62 1ht2 n ASP 421 Ca -0.10 -2.76 0.06 0.00 -0.71 0.00 0.00 54.79 51.28 1ht2 n ASP 421 Cb 0.41 -0.01 0.20 0.00 -1.35 0.00 0.00 41.12 40.37 1ht2 n ASP 421 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ht2 h ALA 422 N 0.73 1.10 0.09 2.12 0.00 -1.87 -1.20 119.26 120.23 1ht2 h ALA 422 Ca -0.32 0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ht2 h ALA 422 Cb 1.16 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1ht2 h ALA 422 CO 0.51 -0.22 -0.23 -0.44 0.00 0.00 0.00 179.25 178.87 1ht2 h ASP 423 N 0.44 -0.65 -0.02 0.00 5.19 -1.95 0.57 116.42 120.00 1ht2 h ASP 423 Ca 0.43 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.94 1ht2 h ASP 423 Cb 0.67 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 1ht2 h ASP 423 CO -0.42 -0.31 -0.11 0.22 -3.12 0.00 0.00 179.24 175.50 1ht2 h TYR 424 N -0.41 -0.29 0.24 4.55 5.03 -1.80 0.27 116.97 124.56 1ht2 h TYR 424 Ca 0.03 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1ht2 h TYR 424 Cb 0.45 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 1ht2 h TYR 424 CO -0.22 -0.17 -0.38 0.28 -1.32 0.00 0.00 178.16 176.34 1ht2 h VAL 425 N -0.18 0.00 -1.00 1.81 2.07 -1.00 -1.47 116.25 116.48 1ht2 h VAL 425 Ca 0.05 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.76 1ht2 h VAL 425 Cb 0.25 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.92 1ht2 h VAL 425 CO -0.13 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.36 1ht2 h SER 426 N -0.66 0.75 0.52 0.57 0.02 -0.78 0.20 113.55 114.16 1ht2 h SER 426 Ca -0.03 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1ht2 h SER 426 Cb 0.61 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1ht2 h SER 426 CO -0.12 0.27 -0.21 0.50 -1.14 0.00 0.00 176.83 176.13 1ht2 h LYS 427 N 0.73 0.00 0.00 3.45 3.64 -0.50 -2.64 116.57 121.25 1ht2 h LYS 427 Ca 0.57 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.76 1ht2 h LYS 427 Cb 0.93 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 1ht2 h LYS 427 CO -0.35 0.21 -2.19 0.72 -2.27 0.00 0.00 179.45 175.57 1ht2 n HIS 428 N -3.68 0.00 -0.05 1.91 8.25 0.48 -4.76 115.22 117.37 1ht2 n HIS 428 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 1ht2 n HIS 428 Cb 0.33 -0.75 -0.07 0.00 1.12 0.00 0.00 29.99 30.63 1ht2 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ht2 n LEU 429 N -2.50 1.02 -0.26 2.41 4.77 0.07 -4.72 117.00 117.79 1ht2 n LEU 429 Ca -0.19 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.76 1ht2 n LEU 429 Cb 0.87 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 42.01 1ht2 n LEU 429 CO 0.44 0.39 0.66 0.44 -1.33 0.00 0.00 177.39 177.98 1ht2 h ASP 430 N 0.00 -1.02 -0.71 -1.43 3.45 -1.66 0.30 116.42 115.35 1ht2 h ASP 430 Ca -0.25 0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1ht2 h ASP 430 Cb 1.51 0.56 -0.03 0.00 -0.56 0.00 0.00 39.33 40.81 1ht2 h ASP 430 CO -0.00 -0.28 0.35 0.00 -1.57 0.00 0.00 179.24 177.73 1ht2 h ALA 431 N 1.38 0.92 -0.12 3.45 0.00 -1.87 0.97 119.26 123.99 1ht2 h ALA 431 Ca 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ht2 h ALA 431 Cb 0.57 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ht2 h ALA 431 CO -0.78 0.47 -0.05 -0.07 0.00 0.00 0.00 179.25 178.83 1ht2 h LEU 432 N 0.99 0.25 -0.49 0.00 4.07 -1.55 -2.62 115.31 115.96 1ht2 h LEU 432 Ca 0.25 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1ht2 h LEU 432 Cb 0.11 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1ht2 h LEU 432 CO -0.03 0.59 0.30 0.58 -1.08 0.00 0.00 178.44 178.81 1ht2 h VAL 433 N -0.10 1.14 -0.52 1.22 2.07 -0.30 -3.02 116.25 116.75 1ht2 h VAL 433 Ca 0.03 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1ht2 h VAL 433 Cb 0.50 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1ht2 h VAL 433 CO 0.02 0.14 0.26 0.00 0.02 0.00 0.00 177.57 178.01 1ht2 h ALA 434 N 1.15 0.67 -1.32 1.67 0.00 -0.79 -3.37 119.26 117.27 1ht2 h ALA 434 Ca 0.18 0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.58 1ht2 h ALA 434 Cb -0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1ht2 h ALA 434 CO -0.03 -0.09 1.16 0.34 0.00 0.00 0.00 179.25 180.63 1ht2 s ASP 435 N -5.50 6.02 0.06 0.00 3.68 -0.99 -4.92 116.67 115.03 1ht2 s ASP 435 Ca -0.13 -0.47 -0.23 0.00 2.13 0.00 0.00 52.55 53.85 1ht2 s ASP 435 Cb 0.14 -2.56 -0.10 0.00 -1.45 0.00 0.00 42.92 38.95 1ht2 s ASP 435 CO 0.74 -1.92 1.36 -0.33 0.13 0.00 0.00 175.17 175.15 1ht2 h GLU 436 N 10.87 -0.52 -1.00 4.34 5.08 -1.81 -2.19 114.58 129.36 1ht2 h GLU 436 Ca -0.19 0.04 0.26 0.00 -1.00 0.00 0.00 59.36 58.46 1ht2 h GLU 436 Cb 1.06 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 1ht2 h GLU 436 CO 1.29 -0.34 0.58 0.22 -1.00 0.00 0.00 179.01 179.75 1ht2 h ASP 437 N -0.54 0.62 -0.44 1.42 1.82 -1.94 0.79 116.42 118.15 1ht2 h ASP 437 Ca -0.01 0.15 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1ht2 h ASP 437 Cb 0.52 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.56 1ht2 h ASP 437 CO -0.15 0.05 0.21 0.25 -1.61 0.00 0.00 179.24 177.99 1ht2 h LEU 438 N 0.52 0.62 -0.81 2.28 6.46 -1.80 -2.41 115.31 120.17 1ht2 h LEU 438 Ca 0.66 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 58.30 1ht2 h LEU 438 Cb 1.30 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.05 1ht2 h LEU 438 CO -0.51 0.54 0.20 0.28 -0.62 0.00 0.00 178.44 178.34 1ht2 h SER 439 N 0.68 1.02 0.26 1.25 0.02 0.12 0.25 113.55 117.16 1ht2 h SER 439 Ca 0.17 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1ht2 h SER 439 Cb 0.10 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ht2 h SER 439 CO -0.02 0.96 0.00 0.54 -1.14 0.00 0.00 176.83 177.17 1ht2 n ARG 440 N -4.25 0.09 -0.07 3.45 1.74 -0.90 -1.60 116.66 115.12 1ht2 n ARG 440 Ca 0.06 0.48 -0.14 0.00 -0.77 0.00 0.00 57.85 57.47 1ht2 n ARG 440 Cb 0.24 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.90 1ht2 n ARG 440 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ht2 n PHE 441 N -1.91 0.00 1.16 -1.55 3.72 -0.79 -4.81 117.46 113.28 1ht2 n PHE 441 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1ht2 n PHE 441 Cb 0.09 -0.49 0.27 0.00 -0.94 0.00 0.00 39.48 38.41 1ht2 n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ht2 n ILE 442 N -3.70 0.00 -0.86 4.37 2.08 0.81 -5.13 119.36 116.92 1ht2 n ILE 442 Ca -0.26 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 62.91 1ht2 n ILE 442 Cb 0.65 0.58 0.00 0.00 -0.75 0.00 0.00 39.64 40.12 1ht2 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29