#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 -1.74 -0.16 0.41 2.88 -1.26 -4.91 113.62 108.84 1ht2 n SER 2 Ca 0.00 0.67 0.06 0.00 -1.33 0.00 0.00 58.87 58.27 1ht2 n SER 2 Cb 0.00 -1.11 0.10 0.00 -0.75 0.00 0.00 64.21 62.46 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 0.17 2.13 -2.37 -1.46 1.02 -1.26 -4.87 120.64 114.00 1ht2 n GLU 3 Ca 0.10 -2.20 -0.41 0.00 -0.02 0.00 0.00 57.16 54.62 1ht2 n GLU 3 Cb 0.48 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.11 4.46 0.67 3.49 -1.94 -1.26 -5.02 119.30 117.60 1ht2 s MET 4 Ca 0.21 1.86 -0.16 0.00 -1.71 0.00 0.00 55.69 55.90 1ht2 s MET 4 Cb 0.18 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.76 1ht2 s MET 4 CO 0.03 -0.16 1.16 0.95 -0.01 0.00 0.00 175.02 176.99 1ht2 s THR 5 N 0.36 2.78 0.27 2.05 -4.23 -1.26 -4.74 115.64 110.88 1ht2 s THR 5 Ca 0.55 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.46 1ht2 s THR 5 Cb -0.32 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 70.83 1ht2 s THR 5 CO 0.34 -0.20 1.70 -0.65 -0.54 0.00 0.00 174.62 175.27 1ht2 h PRO 6 N 0.05 0.39 -0.86 3.99 0.11 -1.95 0.23 132.00 133.95 1ht2 h PRO 6 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1ht2 h PRO 6 Cb 1.27 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1ht2 h PRO 6 CO 0.52 0.25 0.56 -0.09 -0.21 0.00 0.00 178.00 179.04 1ht2 h ARG 7 N 0.40 1.07 -0.04 1.05 2.43 -1.94 -1.23 114.38 116.12 1ht2 h ARG 7 Ca 0.51 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.55 1ht2 h ARG 7 Cb 0.91 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1ht2 h ARG 7 CO -0.50 0.71 -0.27 0.93 -1.51 0.00 0.00 179.97 179.33 1ht2 h GLU 8 N 1.10 0.07 0.08 0.20 5.08 -0.94 -1.83 114.58 118.34 1ht2 h GLU 8 Ca 0.34 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1ht2 h GLU 8 Cb -0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1ht2 h GLU 8 CO -0.11 0.34 -0.04 0.82 -1.00 0.00 0.00 179.01 179.02 1ht2 h ILE 9 N 0.06 1.15 -0.85 3.13 1.08 -0.08 -2.39 117.51 119.61 1ht2 h ILE 9 Ca 0.01 -0.92 0.09 0.00 -0.39 0.00 0.00 64.86 63.65 1ht2 h ILE 9 Cb 0.51 1.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.94 1ht2 h ILE 9 CO 0.04 0.22 0.55 0.58 -0.69 0.00 0.00 178.15 178.85 1ht2 h VAL 10 N -0.54 0.98 -0.07 1.67 2.07 -1.10 -0.25 116.25 119.01 1ht2 h VAL 10 Ca -0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ht2 h VAL 10 Cb 0.45 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1ht2 h VAL 10 CO 0.02 0.16 0.04 -1.28 0.02 0.00 0.00 177.57 176.53 1ht2 h SER 11 N 0.85 0.08 0.29 0.57 0.87 -1.26 0.15 113.55 115.10 1ht2 h SER 11 Ca 0.39 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1ht2 h SER 11 Cb 0.37 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1ht2 h SER 11 CO -0.15 0.09 -0.17 -0.08 -0.53 0.00 0.00 176.83 175.99 1ht2 h GLU 12 N 0.07 0.00 0.02 2.24 4.57 -0.66 -1.83 114.58 118.99 1ht2 h GLU 12 Ca 0.03 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.96 1ht2 h GLU 12 Cb 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1ht2 h GLU 12 CO -0.01 0.17 -1.03 -0.07 -1.18 0.00 0.00 179.01 176.90 1ht2 h LEU 13 N 0.00 0.67 -1.34 1.64 4.07 -0.51 -3.04 115.31 116.79 1ht2 h LEU 13 Ca -0.00 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1ht2 h LEU 13 Cb 0.36 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1ht2 h LEU 13 CO 0.02 1.36 0.12 0.44 -1.08 0.00 0.00 178.44 179.31 1ht2 h ASP 14 N 0.27 0.00 1.25 -0.43 3.45 0.17 0.16 116.42 121.30 1ht2 h ASP 14 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1ht2 h ASP 14 Cb 1.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.45 1ht2 h ASP 14 CO 0.19 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.15 1ht2 n LYS 15 N -2.25 0.15 0.00 3.56 5.02 -1.15 -4.15 118.16 119.34 1ht2 n LYS 15 Ca -0.01 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1ht2 n LYS 15 Cb 0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1ht2 n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ht2 n HIS 16 N -1.95 0.00 -4.77 2.13 8.25 0.48 -1.49 115.22 117.87 1ht2 n HIS 16 Ca 0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 1ht2 n HIS 16 Cb 0.38 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.35 1.48 0.05 1.59 1.09 -0.63 -4.89 121.20 118.54 1ht2 s ILE 17 Ca 0.00 -0.67 -0.24 0.00 -1.10 0.00 0.00 60.65 58.64 1ht2 s ILE 17 Cb 0.00 -1.32 -0.06 0.00 -1.06 0.00 0.00 42.46 40.02 1ht2 s ILE 17 CO 0.00 0.43 0.74 -0.63 -0.10 0.00 0.00 174.94 175.38 1ht2 s ILE 18 N 0.60 4.72 0.00 2.92 -1.09 -1.26 -4.46 121.20 122.63 1ht2 s ILE 18 Ca -0.15 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.84 1ht2 s ILE 18 Cb -0.16 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1ht2 s ILE 18 CO 0.05 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1ht2 n GLY 19 N 2.30 0.89 3.46 6.18 0.00 -1.26 -4.89 105.19 111.87 1ht2 n GLY 19 Ca -0.04 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -6.65 -0.14 1.61 1.13 -1.26 -4.91 117.38 107.16 1ht2 n GLN 20 Ca 0.00 0.83 -0.12 0.00 -1.94 0.00 0.00 57.00 55.78 1ht2 n GLN 20 Cb 0.00 -5.83 -0.02 0.00 0.11 0.00 0.00 30.24 24.50 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 -1.98 0.86 -0.65 1.08 3.58 -1.95 -2.23 116.42 115.13 1ht2 h ASP 21 Ca -0.59 -0.40 0.05 0.00 0.42 0.00 0.00 57.03 56.51 1ht2 h ASP 21 Cb 1.34 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 1ht2 h ASP 21 CO 0.51 1.07 0.38 0.78 -2.88 0.00 0.00 179.24 179.10 1ht2 h ASN 22 N 0.65 0.58 0.49 2.28 -0.26 -1.91 0.80 115.58 118.21 1ht2 h ASN 22 Ca 0.09 0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.78 1ht2 h ASN 22 Cb 0.74 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1ht2 h ASN 22 CO 0.06 0.39 -0.34 0.00 -1.06 0.00 0.00 177.43 176.47 1ht2 h ALA 23 N 1.32 1.26 0.51 -0.83 0.00 -1.77 -1.36 119.26 118.39 1ht2 h ALA 23 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ht2 h ALA 23 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ht2 h ALA 23 CO -0.15 0.43 -0.24 0.87 0.00 0.00 0.00 179.25 180.15 1ht2 h LYS 24 N 0.00 -0.66 -0.92 0.00 1.57 -0.63 -2.24 116.57 113.69 1ht2 h LYS 24 Ca -0.00 0.04 0.27 0.00 -1.87 0.00 0.00 60.65 59.09 1ht2 h LYS 24 Cb 0.68 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 32.99 1ht2 h LYS 24 CO 0.04 -0.44 0.31 0.00 -0.57 0.00 0.00 179.45 178.80 1ht2 h ARG 25 N -1.02 0.20 -0.57 3.15 3.08 -0.72 0.13 114.38 118.62 1ht2 h ARG 25 Ca -0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1ht2 h ARG 25 Cb 0.52 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1ht2 h ARG 25 CO 0.11 0.13 0.28 0.77 -1.07 0.00 0.00 179.97 180.20 1ht2 h SER 26 N 0.21 0.75 0.91 7.04 0.02 -1.21 -0.94 113.55 120.34 1ht2 h SER 26 Ca 0.61 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.32 1ht2 h SER 26 Cb 1.31 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1ht2 h SER 26 CO -0.67 0.67 -0.54 1.62 -1.14 0.00 0.00 176.83 176.77 1ht2 h VAL 27 N 0.78 1.13 -0.09 2.27 3.04 -0.22 -3.07 116.25 120.09 1ht2 h VAL 27 Ca 0.20 -2.04 -0.19 0.00 -1.01 0.00 0.00 66.70 63.66 1ht2 h VAL 27 Cb 0.12 2.19 0.01 0.00 -2.01 0.00 0.00 31.29 31.59 1ht2 h VAL 27 CO -0.03 0.53 -0.70 0.00 -1.01 0.00 0.00 177.57 176.36 1ht2 h ALA 28 N 1.46 0.20 -0.65 3.17 0.00 -0.67 -2.79 119.26 119.98 1ht2 h ALA 28 Ca -0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1ht2 h ALA 28 Cb 1.14 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ht2 h ALA 28 CO 0.07 0.53 0.32 0.82 0.00 0.00 0.00 179.25 180.99 1ht2 h ILE 29 N 0.28 1.21 -0.18 0.00 2.04 -1.20 -0.50 117.51 119.16 1ht2 h ILE 29 Ca -0.06 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1ht2 h ILE 29 Cb 1.35 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ht2 h ILE 29 CO 0.14 0.25 0.08 0.00 0.00 0.00 0.00 178.15 178.62 1ht2 h ALA 30 N 1.43 0.23 0.56 1.87 0.00 -1.49 -1.28 119.26 120.59 1ht2 h ALA 30 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ht2 h ALA 30 Cb 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ht2 h ALA 30 CO -0.03 -0.21 -0.27 1.25 0.00 0.00 0.00 179.25 179.99 1ht2 h LEU 31 N 0.16 -0.64 -1.80 0.00 6.46 -1.21 -2.73 115.31 115.55 1ht2 h LEU 31 Ca 0.06 -0.02 0.32 0.00 -0.12 0.00 0.00 57.88 58.12 1ht2 h LEU 31 Cb 0.13 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1ht2 h LEU 31 CO -0.01 -0.38 0.79 -0.09 -0.62 0.00 0.00 178.44 178.13 1ht2 h ARG 32 N -0.87 0.11 -0.04 1.25 9.65 -1.00 0.28 114.38 123.76 1ht2 h ARG 32 Ca -0.08 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 1ht2 h ARG 32 Cb 0.62 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1ht2 h ARG 32 CO 0.13 0.08 -0.42 -0.91 2.80 0.00 0.00 179.97 181.64 1ht2 h ASN 33 N 0.12 0.09 0.04 -3.80 -0.26 -0.91 -1.63 115.58 109.22 1ht2 h ASN 33 Ca 0.57 -0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 56.24 1ht2 h ASN 33 Cb 2.01 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 39.24 1ht2 h ASN 33 CO -0.10 0.50 -0.09 0.03 -1.06 0.00 0.00 177.43 176.71 1ht2 h ARG 34 N 0.07 0.15 0.01 0.81 3.08 -0.37 0.69 114.38 118.82 1ht2 h ARG 34 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ht2 h ARG 34 Cb 0.78 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1ht2 h ARG 34 CO 0.06 0.25 -0.00 2.35 -1.07 0.00 0.00 179.97 181.56 1ht2 h TRP 35 N 0.14 -0.01 -0.87 3.04 7.01 -1.50 -3.20 115.95 120.56 1ht2 h TRP 35 Ca 0.03 -0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.25 1ht2 h TRP 35 Cb 0.26 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1ht2 h TRP 35 CO 0.00 0.72 0.60 0.00 -2.79 0.00 0.00 178.44 176.97 1ht2 h ARG 36 N -0.78 0.19 0.18 2.65 3.08 -0.71 -2.11 114.38 116.89 1ht2 h ARG 36 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1ht2 h ARG 36 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1ht2 h ARG 36 CO 0.00 0.13 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.85 1ht2 h ARG 37 N 0.20 -0.24 0.00 0.04 2.43 -0.91 -3.09 114.38 112.81 1ht2 h ARG 37 Ca 0.43 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1ht2 h ARG 37 Cb 1.38 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 1ht2 h ARG 37 CO -0.09 0.15 0.29 0.52 -1.51 0.00 0.00 179.97 179.33 1ht2 h MET 38 N -0.71 0.00 -0.00 0.20 2.86 -1.38 0.73 114.93 116.62 1ht2 h MET 38 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ht2 h MET 38 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1ht2 h MET 38 CO 0.04 0.00 -0.16 1.04 1.06 0.00 0.00 176.91 178.89 1ht2 n GLN 39 N -2.73 0.34 -1.30 1.72 1.13 -1.12 -4.87 117.38 110.56 1ht2 n GLN 39 Ca -0.02 -0.11 -0.16 0.00 -1.94 0.00 0.00 57.00 54.77 1ht2 n GLN 39 Cb 0.33 -1.50 0.10 0.00 0.11 0.00 0.00 30.24 29.28 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 -1.23 0.00 -4.99 1.08 4.77 0.25 -5.10 117.00 111.79 1ht2 n LEU 40 Ca 0.10 -0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 1ht2 n LEU 40 Cb 0.31 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1ht2 n LEU 40 CO 0.27 -0.95 0.35 0.54 -1.33 0.00 0.00 177.39 176.27 1ht2 s ASN 41 N -3.62 5.20 0.11 -1.43 4.22 -1.26 -4.92 114.94 113.23 1ht2 s ASN 41 Ca 0.41 -0.19 -0.20 0.00 -2.14 0.00 0.00 52.86 50.74 1ht2 s ASN 41 Cb -0.01 -0.63 -0.05 0.00 1.28 0.00 0.00 41.25 41.84 1ht2 s ASN 41 CO 0.28 -1.19 1.29 1.21 -2.04 0.00 0.00 177.10 176.66 1ht2 n GLU 42 N -2.32 -0.29 0.07 3.55 4.07 -1.26 -2.03 120.64 122.43 1ht2 n GLU 42 Ca 0.09 1.27 -0.04 0.00 -0.06 0.00 0.00 57.16 58.43 1ht2 n GLU 42 Cb 0.60 -1.88 -0.02 0.00 -0.06 0.00 0.00 31.44 30.08 1ht2 n GLU 42 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1ht2 h GLU 43 N 0.00 -0.20 0.00 5.31 4.81 -2.03 -2.95 114.58 119.53 1ht2 h GLU 43 Ca 0.11 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1ht2 h GLU 43 Cb 0.27 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ht2 h GLU 43 CO -0.62 -0.14 0.36 1.28 -0.73 0.00 0.00 179.01 179.17 1ht2 n LEU 44 N -2.80 0.16 0.17 1.64 4.77 -1.16 -0.39 117.00 119.39 1ht2 n LEU 44 Ca -0.03 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1ht2 n LEU 44 Cb 0.09 -0.32 0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1ht2 n LEU 44 CO 0.06 -0.44 0.56 0.03 -1.33 0.00 0.00 177.39 176.26 1ht2 h ARG 45 N 0.00 0.00 0.08 3.23 3.08 -1.22 -2.76 114.38 116.79 1ht2 h ARG 45 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1ht2 h ARG 45 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1ht2 h ARG 45 CO 0.00 0.23 -1.12 0.45 -1.07 0.00 0.00 179.97 178.46 1ht2 h HIS 46 N 0.00 0.32 0.50 3.04 3.86 -0.83 -3.39 115.15 118.65 1ht2 h HIS 46 Ca -0.01 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 1ht2 h HIS 46 Cb 1.20 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 1ht2 h HIS 46 CO 0.00 1.44 -0.41 0.93 0.86 0.00 0.00 177.93 180.75 1ht2 h GLU 47 N -0.52 -0.87 -6.21 2.45 4.39 -1.62 -3.40 114.58 108.79 1ht2 h GLU 47 Ca -0.25 0.06 -0.56 0.00 0.34 0.00 0.00 59.36 58.94 1ht2 h GLU 47 Cb 1.57 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 1ht2 h GLU 47 CO 0.02 -0.58 1.27 0.08 -1.16 0.00 0.00 179.01 178.64 1ht2 s VAL 48 N -5.97 3.30 0.39 3.13 1.01 -1.04 -4.98 120.40 116.25 1ht2 s VAL 48 Ca -0.18 0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1ht2 s VAL 48 Cb 0.05 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1ht2 s VAL 48 CO 0.62 -0.14 0.29 0.42 0.00 0.00 0.00 175.10 176.30 1ht2 s THR 49 N 6.04 2.79 0.57 3.92 -4.23 -1.26 -4.91 115.64 118.56 1ht2 s THR 49 Ca 0.85 -1.46 -0.21 0.00 -1.18 0.00 0.00 61.69 59.69 1ht2 s THR 49 Cb -0.32 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 1ht2 s THR 49 CO 0.34 -0.06 1.34 -2.84 -0.54 0.00 0.00 174.62 172.87 1ht2 s PRO 50 N -4.03 3.00 -1.12 3.99 0.02 -1.26 -4.91 135.00 130.70 1ht2 s PRO 50 Ca 0.44 2.19 -0.11 0.00 0.02 0.00 0.00 61.00 63.54 1ht2 s PRO 50 Cb -0.02 -2.15 0.24 0.00 0.02 0.00 0.00 34.50 32.58 1ht2 s PRO 50 CO 0.26 -1.29 1.18 0.15 -0.33 0.00 0.00 177.00 176.98 1ht2 s LYS 51 N -3.03 4.11 0.51 5.54 -0.14 -1.26 -5.01 119.74 120.47 1ht2 s LYS 51 Ca 0.74 -2.93 -0.23 0.00 -1.36 0.00 0.00 55.97 52.19 1ht2 s LYS 51 Cb -0.40 -4.71 -0.06 0.00 -1.68 0.00 0.00 37.83 30.98 1ht2 s LYS 51 CO 0.46 -1.42 1.39 0.09 -0.76 0.00 0.00 175.35 175.11 1ht2 n ASN 52 N 3.78 2.93 -4.52 2.83 3.02 -1.25 -4.74 115.26 117.31 1ht2 n ASN 52 Ca 0.27 1.03 -0.30 0.00 -0.03 0.00 0.00 54.58 55.55 1ht2 n ASN 52 Cb 0.41 -1.59 -0.11 0.00 -0.61 0.00 0.00 39.78 37.88 1ht2 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ht2 s ILE 53 N -1.25 3.10 -0.27 2.41 1.01 -0.58 -2.16 121.20 123.46 1ht2 s ILE 53 Ca 0.68 -1.20 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1ht2 s ILE 53 Cb -0.43 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 39.73 1ht2 s ILE 53 CO 0.52 0.24 -0.07 -0.22 0.00 0.00 0.00 174.94 175.42 1ht2 s LEU 54 N -1.78 3.60 -0.08 2.97 2.96 -0.09 0.07 118.68 126.33 1ht2 s LEU 54 Ca 0.18 -1.54 -0.23 0.00 -0.22 0.00 0.00 54.13 52.32 1ht2 s LEU 54 Cb -0.11 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1ht2 s LEU 54 CO 0.09 -0.24 0.68 -0.04 -1.32 0.00 0.00 176.35 175.52 1ht2 s MET 55 N 1.10 4.41 -0.19 1.98 -1.94 0.18 -2.70 119.30 122.14 1ht2 s MET 55 Ca -0.04 0.83 0.01 0.00 -1.71 0.00 0.00 55.69 54.77 1ht2 s MET 55 Cb -0.20 -3.46 0.02 0.00 2.01 0.00 0.00 34.83 33.21 1ht2 s MET 55 CO -0.06 0.04 -0.18 0.42 -0.01 0.00 0.00 175.02 175.24 1ht2 s ILE 56 N 0.89 2.22 0.00 2.53 1.01 -0.44 -1.12 121.20 126.29 1ht2 s ILE 56 Ca 0.36 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1ht2 s ILE 56 Cb -0.17 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1ht2 s ILE 56 CO 0.17 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1ht2 n GLY 57 N 4.63 0.80 3.56 6.18 0.00 -0.55 -0.97 105.19 118.83 1ht2 n GLY 57 Ca -0.20 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.26 0.76 1.61 0.04 -1.26 -4.10 135.00 129.79 1ht2 s PRO 58 Ca 0.00 0.99 -0.14 0.00 0.04 0.00 0.00 61.00 61.89 1ht2 s PRO 58 Cb 0.00 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.98 1ht2 s PRO 58 CO 0.00 -3.33 1.20 0.95 0.04 0.00 0.00 177.00 175.86 1ht2 s THR 59 N -2.56 2.27 -1.69 1.26 -4.23 -1.26 -3.85 115.64 105.58 1ht2 s THR 59 Ca 0.67 0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 61.18 1ht2 s THR 59 Cb -0.24 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 71.11 1ht2 s THR 59 CO 0.62 -0.08 0.44 0.61 -0.54 0.00 0.00 174.62 175.67 1ht2 n GLY 60 N 0.33 -0.30 0.39 3.99 0.00 -1.26 -4.04 105.19 104.29 1ht2 n GLY 60 Ca 0.13 0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.33 1.29 0.00 1.61 0.24 -1.25 -0.75 118.33 115.14 1ht2 n VAL 61 Ca -0.08 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 1ht2 n VAL 61 Cb 0.56 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 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 -0.21 1.20 0.08 7.63 0.00 -1.26 -4.94 105.19 107.69 1ht2 n GLY 62 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 1.65 -0.08 -0.61 1.61 1.57 -1.94 -1.67 116.57 117.10 1ht2 h LYS 63 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1ht2 h LYS 63 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1ht2 h LYS 63 CO 0.00 0.29 0.04 1.15 -0.57 0.00 0.00 179.45 180.36 1ht2 h THR 64 N -0.45 1.26 -0.71 -0.16 2.02 -2.00 -2.79 112.91 110.09 1ht2 h THR 64 Ca -0.01 -1.09 0.04 0.00 0.77 0.00 0.00 66.41 66.12 1ht2 h THR 64 Cb 0.40 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 1ht2 h THR 64 CO 0.01 0.40 0.43 -0.33 0.37 0.00 0.00 175.52 176.41 1ht2 h GLU 65 N 0.97 0.80 -0.82 6.66 4.39 -1.97 0.56 114.58 125.16 1ht2 h GLU 65 Ca 0.18 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1ht2 h GLU 65 Cb 0.50 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1ht2 h GLU 65 CO 0.02 0.53 0.49 0.82 -1.16 0.00 0.00 179.01 179.71 1ht2 h ILE 66 N 0.82 1.23 -0.16 3.13 2.04 -1.14 -1.74 117.51 121.69 1ht2 h ILE 66 Ca 0.30 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ht2 h ILE 66 Cb 0.08 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1ht2 h ILE 66 CO -0.14 0.24 -0.00 0.00 0.00 0.00 0.00 178.15 178.25 1ht2 h ALA 67 N 1.26 0.22 -0.79 1.87 0.00 -1.05 -1.55 119.26 119.23 1ht2 h ALA 67 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ht2 h ALA 67 Cb -0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ht2 h ALA 67 CO -0.05 -0.06 0.50 0.00 0.00 0.00 0.00 179.25 179.63 1ht2 h ARG 68 N 0.03 1.06 0.00 0.00 3.08 -0.79 -1.13 114.38 116.63 1ht2 h ARG 68 Ca 0.05 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1ht2 h ARG 68 Cb 0.39 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1ht2 h ARG 68 CO 0.01 0.72 -0.52 0.00 -1.07 0.00 0.00 179.97 179.11 1ht2 h ARG 69 N 1.08 0.00 -0.04 0.04 2.47 -1.32 0.69 114.38 117.30 1ht2 h ARG 69 Ca 0.29 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.99 1ht2 h ARG 69 Cb -0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1ht2 h ARG 69 CO -0.06 0.52 -0.04 1.25 0.56 0.00 0.00 179.97 182.20 1ht2 h LEU 70 N 0.00 0.11 -0.34 3.04 7.12 -0.77 -1.42 115.31 123.04 1ht2 h LEU 70 Ca -0.01 -0.49 -0.06 0.00 0.13 0.00 0.00 57.88 57.45 1ht2 h LEU 70 Cb 1.09 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.18 1ht2 h LEU 70 CO 0.07 0.58 -0.03 0.00 -0.13 0.00 0.00 178.44 178.93 1ht2 h ALA 71 N 0.53 0.47 0.00 1.25 0.00 -1.11 -1.40 119.26 119.00 1ht2 h ALA 71 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ht2 h ALA 71 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ht2 h ALA 71 CO 0.01 0.26 0.00 1.17 0.00 0.00 0.00 179.25 180.69 1ht2 n LYS 72 N -4.48 0.13 0.08 0.00 4.81 0.23 -0.85 118.16 118.07 1ht2 n LYS 72 Ca -0.02 0.48 -0.21 0.00 -0.87 0.00 0.00 58.31 57.68 1ht2 n LYS 72 Cb 0.30 -1.81 -0.15 0.00 0.02 0.00 0.00 35.03 33.39 1ht2 n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1ht2 h LEU 73 N 0.00 0.58 -3.16 3.14 5.85 -0.17 -3.30 115.31 118.25 1ht2 h LEU 73 Ca 0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1ht2 h LEU 73 Cb 0.19 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ht2 h LEU 73 CO 0.00 1.66 0.00 0.00 -0.34 0.00 0.00 178.44 179.76 1ht2 n ALA 74 N -2.77 3.44 -4.17 1.25 0.00 -0.58 -4.93 120.51 112.75 1ht2 n ALA 74 Ca -0.21 -1.63 -0.36 0.00 0.00 0.00 0.00 53.44 51.25 1ht2 n ALA 74 Cb 1.07 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 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 0.82 -1.16 -4.66 0.00 2.85 -0.03 -4.92 115.26 108.16 1ht2 n ASN 75 Ca 0.25 -1.25 -0.28 0.00 -0.11 0.00 0.00 54.58 53.19 1ht2 n ASN 75 Cb 0.99 -1.85 -0.08 0.00 1.24 0.00 0.00 39.78 40.08 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 -4.01 3.19 0.20 5.20 0.00 -0.16 -5.03 121.76 121.15 1ht2 s ALA 76 Ca 0.19 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1ht2 s ALA 76 Cb -0.10 -1.05 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 1ht2 s ALA 76 CO 0.97 0.60 1.30 -2.14 0.00 0.00 0.00 175.76 176.49 1ht2 s PRO 77 N -2.57 4.39 -0.05 0.00 0.02 -1.26 -4.62 135.00 130.91 1ht2 s PRO 77 Ca 0.26 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.35 1ht2 s PRO 77 Cb -0.11 -3.20 0.01 0.00 0.02 0.00 0.00 34.50 31.23 1ht2 s PRO 77 CO 0.18 -0.25 -0.11 0.12 -0.33 0.00 0.00 177.00 176.61 1ht2 s PHE 78 N 0.11 1.29 0.01 6.54 5.36 -1.26 -1.81 117.98 128.23 1ht2 s PHE 78 Ca 0.57 -0.43 0.04 0.00 -0.96 0.00 0.00 56.93 56.15 1ht2 s PHE 78 Cb -0.36 -0.95 -0.01 0.00 -0.34 0.00 0.00 43.02 41.35 1ht2 s PHE 78 CO 0.38 -0.22 -0.12 -1.50 -1.46 0.00 0.00 175.22 172.30 1ht2 s ILE 79 N 0.55 0.97 -0.25 3.12 1.10 -0.74 -5.02 121.20 120.93 1ht2 s ILE 79 Ca -0.11 -0.70 0.02 0.00 -0.51 0.00 0.00 60.65 59.34 1ht2 s ILE 79 Cb -0.14 -0.84 0.06 0.00 0.15 0.00 0.00 42.46 41.69 1ht2 s ILE 79 CO 0.03 0.14 -0.06 -0.75 -2.11 0.00 0.00 174.94 172.18 1ht2 s LYS 80 N -0.65 1.75 -0.02 3.50 2.20 -1.26 -0.45 119.74 124.82 1ht2 s LYS 80 Ca 0.03 -1.15 0.02 0.00 -0.36 0.00 0.00 55.97 54.51 1ht2 s LYS 80 Cb -0.06 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.54 1ht2 s LYS 80 CO 0.00 -0.63 -0.04 0.14 -0.36 0.00 0.00 175.35 174.47 1ht2 s VAL 81 N 1.29 3.87 -0.49 4.02 -7.23 -0.62 -4.96 120.40 116.28 1ht2 s VAL 81 Ca -0.05 -0.63 -0.21 0.00 -1.81 0.00 0.00 61.98 59.28 1ht2 s VAL 81 Cb -0.19 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.11 1ht2 s VAL 81 CO -0.07 0.44 0.71 -1.61 -0.31 0.00 0.00 175.10 174.26 1ht2 s GLU 82 N -1.33 3.23 0.34 4.82 0.41 -1.26 0.04 118.70 124.95 1ht2 s GLU 82 Ca 0.17 -0.55 0.11 0.00 -0.41 0.00 0.00 54.97 54.29 1ht2 s GLU 82 Cb -0.11 -4.03 1.03 0.00 -1.78 0.00 0.00 34.13 29.24 1ht2 s GLU 82 CO 0.07 -1.20 1.58 0.00 -0.49 0.00 0.00 175.26 175.21 1ht2 h ALA 83 N 9.02 1.64 0.00 5.21 0.00 -1.52 0.21 119.26 133.82 1ht2 h ALA 83 Ca -0.26 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ht2 h ALA 83 Cb 1.09 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ht2 h ALA 83 CO 0.97 -0.75 0.00 0.25 0.00 0.00 0.00 179.25 179.72 1ht2 n THR 84 N -5.38 1.54 0.27 0.00 -2.24 -1.26 -2.37 114.28 104.84 1ht2 n THR 84 Ca 0.30 0.44 0.10 0.00 -2.27 0.00 0.00 64.05 62.62 1ht2 n THR 84 Cb 1.00 -1.37 0.72 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.00 -0.14 -0.78 3.64 -0.99 -1.90 116.57 116.39 1ht2 h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ht2 h LYS 85 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ht2 h LYS 85 CO 0.00 0.02 0.00 1.19 -2.27 0.00 0.00 179.45 178.39 1ht2 n PHE 86 N -4.27 0.17 -0.06 1.91 3.72 -1.00 -4.13 117.46 113.79 1ht2 n PHE 86 Ca -0.03 -0.08 -0.02 0.00 -0.05 0.00 0.00 57.45 57.26 1ht2 n PHE 86 Cb 0.10 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.87 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 3.13 1.23 -0.00 4.37 2.02 -1.53 -2.61 112.91 119.51 1ht2 h THR 87 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1ht2 h THR 87 Cb 0.68 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1ht2 h THR 87 CO 0.00 0.32 -0.06 -0.62 0.37 0.00 0.00 175.52 175.53 1ht2 n GLU 88 N -4.24 0.65 0.31 6.66 1.02 -1.26 -3.75 120.64 120.04 1ht2 n GLU 88 Ca 0.02 -0.14 0.20 0.00 -0.02 0.00 0.00 57.16 57.22 1ht2 n GLU 88 Cb 0.28 -1.50 0.98 0.00 -0.02 0.00 0.00 31.44 31.19 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 0.34 0.05 -0.87 2.62 -1.51 -1.56 0.12 116.25 115.44 1ht2 h VAL 89 Ca 0.00 -0.23 0.06 0.00 -1.23 0.00 0.00 66.70 65.30 1ht2 h VAL 89 Cb 0.30 1.22 -0.06 0.00 -2.13 0.00 0.00 31.29 30.62 1ht2 h VAL 89 CO 0.00 0.01 0.57 1.23 -1.23 0.00 0.00 177.57 178.15 1ht2 h GLY 90 N 0.84 1.26 0.68 5.19 0.00 -1.77 -1.84 103.07 107.43 1ht2 h GLY 90 Ca -0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.70 1ht2 h GLY 90 CO 0.00 0.29 -1.76 -1.72 0.00 0.00 0.00 176.54 173.35 1ht2 n TYR 91 N -4.49 0.68 0.00 5.60 0.53 -0.61 -4.99 117.16 113.88 1ht2 n TYR 91 Ca 0.13 0.24 0.00 0.00 -1.02 0.00 0.00 57.90 57.25 1ht2 n TYR 91 Cb 0.20 -1.05 0.00 0.00 -1.03 0.00 0.00 39.34 37.47 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 -2.85 0.00 -3.69 -0.72 0.24 -0.07 -5.17 118.33 106.07 1ht2 n VAL 92 Ca -0.16 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 1ht2 n VAL 92 Cb 0.95 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.30 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 -0.29 0.27 7.63 0.00 -1.24 -3.78 107.32 109.91 1ht2 s GLY 93 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1ht2 s GLY 93 CO 0.00 0.08 1.24 1.17 0.00 0.00 0.00 173.10 175.59 1ht2 n LYS 94 N -0.43 1.76 -1.43 2.90 3.00 -1.26 -4.77 118.16 117.93 1ht2 n LYS 94 Ca -0.07 0.62 -0.31 0.00 -0.00 0.00 0.00 58.31 58.56 1ht2 n LYS 94 Cb 0.61 -2.16 0.07 0.00 0.00 0.00 0.00 35.03 33.55 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 -1.08 2.54 0.21 1.64 8.01 -1.26 -4.82 118.70 123.94 1ht2 s GLU 95 Ca 0.63 1.02 0.26 0.00 0.01 0.00 0.00 54.97 56.89 1ht2 s GLU 95 Cb -0.67 -1.94 0.85 0.00 -4.31 0.00 0.00 34.13 28.06 1ht2 s GLU 95 CO 0.56 -1.40 1.77 0.28 0.01 0.00 0.00 175.26 176.49 1ht2 n VAL 96 N -3.34 0.61 0.19 2.63 0.31 -1.26 -2.68 118.33 114.80 1ht2 n VAL 96 Ca 0.08 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1ht2 n VAL 96 Cb 0.54 -0.67 0.39 0.00 -0.91 0.00 0.00 33.84 33.19 1ht2 n VAL 96 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ht2 h ASP 97 N 0.00 0.00 -1.06 4.52 3.32 -1.92 -2.72 116.42 118.56 1ht2 h ASP 97 Ca 0.00 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.33 1ht2 h ASP 97 Cb 0.67 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.12 1ht2 h ASP 97 CO 0.00 0.33 0.67 0.77 -1.72 0.00 0.00 179.24 179.29 1ht2 h SER 98 N 0.00 0.47 -0.67 6.45 4.64 -1.89 0.86 113.55 123.41 1ht2 h SER 98 Ca -0.00 0.10 0.14 0.00 -0.47 0.00 0.00 61.79 61.56 1ht2 h SER 98 Cb 0.59 0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 62.61 1ht2 h SER 98 CO 0.04 0.05 0.09 0.40 -0.87 0.00 0.00 176.83 176.55 1ht2 h ILE 99 N 0.39 0.51 0.00 0.95 2.04 -1.69 0.30 117.51 120.02 1ht2 h ILE 99 Ca 0.63 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 66.36 1ht2 h ILE 99 Cb 1.57 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1ht2 h ILE 99 CO -0.35 0.04 -0.28 0.40 0.00 0.00 0.00 178.15 177.95 1ht2 h ILE 100 N 0.20 0.54 0.25 -0.67 1.08 -1.04 -1.31 117.51 116.56 1ht2 h ILE 100 Ca 0.37 -1.52 -0.01 0.00 -0.39 0.00 0.00 64.86 63.30 1ht2 h ILE 100 Cb 0.60 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1ht2 h ILE 100 CO -0.51 0.28 -0.12 0.03 -0.69 0.00 0.00 178.15 177.14 1ht2 h ARG 101 N 0.00 -0.32 -0.37 2.37 3.08 -0.45 -2.56 114.38 116.14 1ht2 h ARG 101 Ca -0.00 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1ht2 h ARG 101 Cb 1.05 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1ht2 h ARG 101 CO 0.04 0.01 0.25 -0.44 -1.07 0.00 0.00 179.97 178.76 1ht2 h ASP 102 N -0.96 0.26 -0.44 7.04 3.45 -0.58 0.20 116.42 125.39 1ht2 h ASP 102 Ca -0.03 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 1ht2 h ASP 102 Cb 0.47 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 1ht2 h ASP 102 CO 0.06 0.17 0.27 0.25 -1.57 0.00 0.00 179.24 178.42 1ht2 h LEU 103 N 0.30 0.53 -0.28 1.55 6.46 -1.25 -2.38 115.31 120.24 1ht2 h LEU 103 Ca 0.16 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1ht2 h LEU 103 Cb 0.26 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1ht2 h LEU 103 CO -0.03 0.42 -0.06 0.74 -0.62 0.00 0.00 178.44 178.89 1ht2 h THR 104 N 0.59 1.28 0.00 1.05 2.02 -0.33 -1.02 112.91 116.50 1ht2 h THR 104 Ca 0.16 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 1ht2 h THR 104 Cb -0.01 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ht2 h THR 104 CO -0.03 0.34 -0.13 0.44 0.37 0.00 0.00 175.52 176.51 1ht2 h ASP 105 N 0.30 0.00 0.87 4.18 3.45 -0.61 0.17 116.42 124.77 1ht2 h ASP 105 Ca 0.07 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 1ht2 h ASP 105 Cb 0.52 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1ht2 h ASP 105 CO 0.03 0.13 -1.15 0.00 -1.57 0.00 0.00 179.24 176.67 1ht2 n ALA 106 N -2.47 2.48 0.94 3.45 0.00 -0.91 -1.47 120.51 122.53 1ht2 n ALA 106 Ca -0.03 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.25 1ht2 n ALA 106 Cb 0.20 -1.05 0.58 0.00 0.00 0.00 0.00 19.45 19.17 1ht2 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 n ALA 107 N -2.21 2.23 -0.11 0.00 0.00 -0.34 -2.01 120.51 118.06 1ht2 n ALA 107 Ca -0.02 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1ht2 n ALA 107 Cb 0.59 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.49 1.51 0.00 0.00 0.31 0.43 -2.91 118.33 116.18 1ht2 n VAL 108 Ca 0.07 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1ht2 n VAL 108 Cb 0.31 -2.11 0.00 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 -4.38 0.00 -0.06 5.55 3.00 -0.54 -0.96 118.16 120.77 1ht2 n LYS 109 Ca -0.34 0.30 -0.06 0.00 -0.00 0.00 0.00 58.31 58.21 1ht2 n LYS 109 Cb 0.68 -1.62 -0.02 0.00 0.00 0.00 0.00 35.03 34.07 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 -1.27 0.37 0.26 1.64 1.56 -0.85 -3.68 117.12 115.14 1ht2 n MET 110 Ca 0.00 0.23 0.17 0.00 -0.27 0.00 0.00 57.70 57.83 1ht2 n MET 110 Cb 0.12 -1.24 0.91 0.00 2.15 0.00 0.00 33.22 35.16 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 -0.72 0.37 0.10 1.12 -1.51 -1.27 -0.47 116.25 113.87 1ht2 h VAL 111 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.21 1ht2 h VAL 111 Cb 0.63 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1ht2 h VAL 111 CO 0.00 0.00 -1.22 -0.09 -1.23 0.00 0.00 177.57 175.03 1ht2 h ARG 112 N 0.00 0.20 0.01 5.19 2.43 -1.27 -3.12 114.38 117.82 1ht2 h ARG 112 Ca 0.05 -0.34 -0.22 0.00 -0.81 0.00 0.00 59.98 58.66 1ht2 h ARG 112 Cb 0.33 0.13 0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1ht2 h ARG 112 CO -0.00 1.15 -0.85 0.28 -1.51 0.00 0.00 179.97 179.03 1ht2 h VAL 113 N 0.05 1.35 0.00 0.20 2.07 -1.32 -3.00 116.25 115.61 1ht2 h VAL 113 Ca -0.12 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1ht2 h VAL 113 Cb 1.93 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 34.20 1ht2 h VAL 113 CO 0.18 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.43 1ht2 n GLN 114 N -4.02 0.74 -0.09 1.57 6.02 -0.30 -1.29 117.38 120.01 1ht2 n GLN 114 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 1ht2 n GLN 114 Cb 0.79 -1.02 -0.14 0.00 1.02 0.00 0.00 30.24 30.89 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 -0.47 1.53 0.48 -1.58 0.00 -1.14 -4.14 120.51 115.20 1ht2 n ALA 115 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 53.44 52.33 1ht2 n ALA 115 Cb 0.01 -0.13 0.42 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.75 0.84 0.05 0.00 2.08 -0.41 -2.10 119.36 117.07 1ht2 n ILE 116 Ca -0.32 0.20 -0.03 0.00 0.56 0.00 0.00 62.75 63.16 1ht2 n ILE 116 Cb 1.09 -1.03 -0.02 0.00 -0.75 0.00 0.00 39.64 38.93 1ht2 n ILE 116 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1ht2 h GLU 117 N 0.00 -0.21 0.00 0.38 3.07 -1.71 -3.17 114.58 112.94 1ht2 h GLU 117 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1ht2 h GLU 117 Cb 0.35 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1ht2 h GLU 117 CO 0.00 -0.14 -0.14 0.87 -1.40 0.00 0.00 179.01 178.20 1ht2 h LYS 118 N -0.96 0.00 -2.18 2.33 1.57 -1.75 -2.96 116.57 112.62 1ht2 h LYS 118 Ca -0.02 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.03 1ht2 h LYS 118 Cb 0.16 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.15 1ht2 h LYS 118 CO 0.04 0.14 0.44 0.09 -0.57 0.00 0.00 179.45 179.58 1ht2 n ASN 119 N -3.73 6.38 0.00 0.86 5.03 -0.89 -4.05 115.26 118.86 1ht2 n ASN 119 Ca -0.02 -3.71 0.00 0.00 0.87 0.00 0.00 54.58 51.72 1ht2 n ASN 119 Cb 0.25 -0.93 0.00 0.00 -1.02 0.00 0.00 39.78 38.08 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 -0.20 3.03 0.00 3.52 0.63 -1.12 -4.53 116.66 117.99 1ht2 n ARG 120 Ca 0.43 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.36 1ht2 n ARG 120 Cb 0.32 -0.25 0.00 0.00 0.45 0.00 0.00 32.46 32.98 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 0.20 -0.14 9.36 -1.26 -4.15 117.16 121.17 1ht2 n TYR 121 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1ht2 n TYR 121 Cb 0.00 0.00 0.65 0.00 -0.63 0.00 0.00 39.34 39.36 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 0.00 2.98 2.47 -1.92 0.42 114.38 118.33 1ht2 h ARG 122 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1ht2 h ARG 122 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1ht2 h ARG 122 CO 0.00 0.00 -0.57 0.00 0.56 0.00 0.00 179.97 179.96 1ht2 h ALA 123 N 2.02 0.91 0.00 0.04 0.00 -1.80 -3.17 119.26 117.26 1ht2 h ALA 123 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ht2 h ALA 123 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ht2 h ALA 123 CO 0.00 0.71 -0.01 -0.85 0.00 0.00 0.00 179.25 179.11 1ht2 n GLU 124 N -3.64 2.26 -0.01 0.00 0.28 0.12 -3.86 120.64 115.79 1ht2 n GLU 124 Ca -0.01 -1.84 0.11 0.00 -0.16 0.00 0.00 57.16 55.26 1ht2 n GLU 124 Cb 0.62 -1.15 -0.16 0.00 1.43 0.00 0.00 31.44 32.18 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 -0.80 0.56 0.00 3.44 2.13 0.57 -3.65 120.64 122.89 1ht2 n GLU 125 Ca 0.06 -0.16 0.06 0.00 0.66 0.00 0.00 57.16 57.78 1ht2 n GLU 125 Cb 0.40 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.59 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 -2.11 1.22 0.11 4.31 7.99 -1.20 -4.22 117.00 123.10 1ht2 n LEU 126 Ca -0.03 -0.71 0.12 0.00 -0.01 0.00 0.00 56.01 55.39 1ht2 n LEU 126 Cb 0.51 0.00 0.17 0.00 -0.11 0.00 0.00 43.42 43.99 1ht2 n LEU 126 CO 0.44 0.25 0.45 0.00 -1.51 0.00 0.00 177.39 177.02 1ht2 h ALA 127 N 2.09 0.72 0.04 -1.18 0.00 -1.67 -3.30 119.26 115.95 1ht2 h ALA 127 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ht2 h ALA 127 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ht2 h ALA 127 CO 0.00 0.00 -0.23 0.93 0.00 0.00 0.00 179.25 179.95 1ht2 h GLU 128 N 0.00 0.09 -1.21 0.00 5.08 -1.73 -3.22 114.58 113.59 1ht2 h GLU 128 Ca 0.00 -0.15 0.42 0.00 -1.00 0.00 0.00 59.36 58.63 1ht2 h GLU 128 Cb 0.86 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 30.02 1ht2 h GLU 128 CO 0.00 1.05 0.75 0.93 -1.00 0.00 0.00 179.01 180.73 1ht2 h GLU 129 N -0.79 0.08 0.74 2.33 5.08 -1.76 0.24 114.58 120.51 1ht2 h GLU 129 Ca -0.04 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ht2 h GLU 129 Cb 1.16 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1ht2 h GLU 129 CO 0.04 0.05 -0.36 -0.09 -1.00 0.00 0.00 179.01 177.66 1ht2 h ARG 130 N 0.08 -0.96 -0.73 2.33 9.65 -1.65 -0.06 114.38 123.03 1ht2 h ARG 130 Ca 0.83 0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.80 1ht2 h ARG 130 Cb 2.42 0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 31.18 1ht2 h ARG 130 CO -0.53 -0.64 0.48 0.97 2.80 0.00 0.00 179.97 183.05 1ht2 h ILE 131 N -1.00 1.11 -0.41 1.20 6.09 -0.80 -2.76 117.51 120.94 1ht2 h ILE 131 Ca -0.10 -0.31 -0.15 0.00 -1.37 0.00 0.00 64.86 62.93 1ht2 h ILE 131 Cb 0.77 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 1ht2 h ILE 131 CO 0.17 0.16 -0.32 -0.07 -3.07 0.00 0.00 178.15 175.03 1ht2 h LEU 132 N 0.90 0.97 0.00 2.19 3.38 -0.59 -3.07 115.31 119.09 1ht2 h LEU 132 Ca 0.29 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ht2 h LEU 132 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ht2 h LEU 132 CO -0.08 1.20 0.00 0.47 0.09 0.00 0.00 178.44 180.11 1ht2 n ASP 133 N -4.08 0.00 0.00 -0.43 10.43 -0.05 -0.14 116.55 122.29 1ht2 n ASP 133 Ca -0.01 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.29 1ht2 n ASP 133 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 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 -0.96 0.53 -0.00 2.53 3.14 -1.16 -3.63 118.33 118.78 1ht2 n VAL 134 Ca 0.01 -0.63 0.03 0.00 -2.96 0.00 0.00 64.34 60.80 1ht2 n VAL 134 Cb 0.01 0.81 -0.05 0.00 -1.06 0.00 0.00 33.84 33.55 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 -0.26 0.00 -2.92 6.55 4.77 0.80 -4.72 117.00 121.22 1ht2 n LEU 135 Ca 0.00 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1ht2 n LEU 135 Cb 0.25 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1ht2 n LEU 135 CO 0.00 0.00 0.04 -0.38 -1.33 0.00 0.00 177.39 175.72 1ht2 n ILE 136 N -1.71 -0.20 -1.36 -0.08 2.08 -0.30 -5.09 119.36 112.70 1ht2 n ILE 136 Ca -0.01 -2.60 -0.54 0.00 0.56 0.00 0.00 62.75 60.16 1ht2 n ILE 136 Cb 0.16 0.37 -0.09 0.00 -0.75 0.00 0.00 39.64 39.33 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 1.08 0.56 -1.30 0.38 -0.02 -1.24 -4.66 135.00 129.81 1ht2 n PRO 137 Ca 0.14 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.38 1ht2 n PRO 137 Cb 0.63 -2.02 0.02 0.00 -0.02 0.00 0.00 33.50 32.11 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 7.92 0.14 -1.49 0.52 -0.02 -1.26 -4.90 135.00 135.91 1ht2 n PRO 138 Ca 0.48 0.06 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1ht2 n PRO 138 Cb 0.11 -1.21 0.07 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.63 -0.19 -2.20 3.55 0.00 -1.26 -4.84 120.51 113.93 1ht2 n ALA 139 Ca 0.09 -0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1ht2 n ALA 139 Cb 0.48 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.96 2.86 0.00 0.00 3.01 -1.26 -3.72 119.74 117.67 1ht2 s LYS 140 Ca 0.74 -0.41 0.00 0.00 -1.01 0.00 0.00 55.97 55.30 1ht2 s LYS 140 Cb -0.38 -5.02 0.00 0.00 -1.01 0.00 0.00 37.83 31.41 1ht2 s LYS 140 CO 0.49 -2.94 0.00 0.09 0.51 0.00 0.00 175.35 173.50 1ht2 n ASN 141 N 12.29 -1.45 -4.59 2.83 3.02 -1.26 -5.02 115.26 121.08 1ht2 n ASN 141 Ca 0.34 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 1ht2 n ASN 141 Cb 0.49 -0.72 0.12 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.07 -0.09 -4.22 6.41 6.94 -1.24 -4.95 115.26 118.04 1ht2 n ASN 142 Ca 0.00 0.51 -0.42 0.00 -0.02 0.00 0.00 54.58 54.65 1ht2 n ASN 142 Cb 0.00 -1.39 -0.08 0.00 -2.36 0.00 0.00 39.78 35.95 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 -2.22 3.42 -0.32 -2.53 0.51 -1.26 -5.01 118.94 111.54 1ht2 s TRP 143 Ca 0.68 -1.84 -0.03 0.00 -2.12 0.00 0.00 56.10 52.78 1ht2 s TRP 143 Cb -0.28 -3.54 -0.11 0.00 -0.81 0.00 0.00 33.47 28.73 1ht2 s TRP 143 CO 0.56 -0.99 1.37 0.41 -0.51 0.00 0.00 176.95 177.79 1ht2 n GLY 144 N 4.85 -0.16 0.00 0.98 0.00 -1.26 -4.45 105.19 105.14 1ht2 n GLY 144 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 4.82 0.23 -0.41 1.61 1.13 -1.26 -4.99 117.38 118.51 1ht2 n GLN 145 Ca 0.22 -0.47 0.00 0.00 -1.94 0.00 0.00 57.00 54.80 1ht2 n GLN 145 Cb 0.38 -0.70 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 -0.08 0.00 0.00 5.09 -2.24 -1.26 -3.98 114.28 111.81 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 0.25 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 5.88 0.18 -0.78 2.13 -1.26 -4.64 120.64 121.98 1ht2 n GLU 147 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1ht2 n GLU 147 Cb 0.12 -0.49 0.52 0.00 0.27 0.00 0.00 31.44 31.86 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 -2.40 115.11 117.36 1ht2 h GLN 148 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1ht2 h GLN 148 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ht2 h GLN 148 CO 0.00 0.00 -0.75 0.37 -0.95 0.00 0.00 178.83 177.50 1ht2 h GLN 149 N 0.00 0.11 -1.05 1.46 5.75 -1.84 -3.27 115.11 116.27 1ht2 h GLN 149 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1ht2 h GLN 149 Cb 0.51 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1ht2 h GLN 149 CO 0.00 1.09 0.00 0.00 -2.65 0.00 0.00 178.83 177.27 1ht2 n GLN 150 N -4.32 0.83 0.23 1.69 -0.00 -0.94 -4.22 117.38 110.65 1ht2 n GLN 150 Ca -0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.72 1ht2 n GLN 150 Cb 0.69 -1.20 -0.05 0.00 -0.00 0.00 0.00 30.24 29.68 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 0.28 -0.59 -0.50 2.61 4.39 -1.52 -2.96 114.58 116.29 1ht2 h GLU 151 Ca 0.00 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.89 1ht2 h GLU 151 Cb 0.68 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1ht2 h GLU 151 CO 0.00 -0.40 0.41 -1.35 -1.16 0.00 0.00 179.01 176.51 1ht2 h PRO 152 N -0.84 0.00 -2.00 2.33 0.11 -1.87 -2.77 132.00 126.96 1ht2 h PRO 152 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ht2 h PRO 152 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ht2 h PRO 152 CO 0.10 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.32 1ht2 n SER 153 N -4.13 0.00 0.00 -2.05 7.64 -1.12 -0.15 113.62 113.82 1ht2 n SER 153 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1ht2 n SER 153 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 1.00 1.08 0.30 -0.43 0.00 -1.05 -4.68 120.51 116.73 1ht2 n ALA 154 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ht2 n ALA 154 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.72 -0.90 -0.39 0.00 0.00 -0.82 -2.45 119.26 115.42 1ht2 h ALA 155 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1ht2 h ALA 155 Cb 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1ht2 h ALA 155 CO 0.00 -1.03 -0.51 -0.09 0.00 0.00 0.00 179.25 177.62 1ht2 h ARG 156 N -0.87 -0.37 -0.63 0.00 9.65 -1.84 -1.41 114.38 118.91 1ht2 h ARG 156 Ca -0.06 0.03 0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1ht2 h ARG 156 Cb 0.73 0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.30 1ht2 h ARG 156 CO 0.03 -0.25 0.13 1.96 2.80 0.00 0.00 179.97 184.64 1ht2 h GLN 157 N -0.39 0.24 -0.86 0.20 4.20 -1.49 -1.52 115.11 115.50 1ht2 h GLN 157 Ca 0.09 -0.01 0.21 0.00 0.06 0.00 0.00 58.65 59.00 1ht2 h GLN 157 Cb 0.60 -0.05 -0.13 0.00 0.30 0.00 0.00 27.48 28.20 1ht2 h GLN 157 CO -0.58 0.16 0.31 0.00 -0.67 0.00 0.00 178.83 178.05 1ht2 h ALA 158 N 1.52 1.30 -0.03 3.87 0.00 -0.76 0.34 119.26 125.50 1ht2 h ALA 158 Ca 0.34 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 1ht2 h ALA 158 Cb 0.52 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ht2 h ALA 158 CO -0.44 -0.37 -0.70 0.74 0.00 0.00 0.00 179.25 178.48 1ht2 h PHE 159 N 0.33 0.21 -0.25 0.00 -1.00 -1.14 -1.23 116.94 113.86 1ht2 h PHE 159 Ca 0.53 -0.09 -0.09 0.00 2.81 0.00 0.00 57.97 61.12 1ht2 h PHE 159 Cb 1.00 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 1ht2 h PHE 159 CO -0.19 0.80 -0.22 0.00 -1.61 0.00 0.00 178.31 177.09 1ht2 h ARG 160 N 0.10 0.58 0.00 1.51 3.08 -0.01 0.04 114.38 119.69 1ht2 h ARG 160 Ca -0.02 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 1ht2 h ARG 160 Cb 1.24 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1ht2 h ARG 160 CO 0.10 0.88 -0.51 -0.22 -1.07 0.00 0.00 179.97 179.16 1ht2 h LYS 161 N 0.29 0.00 -0.00 0.04 3.64 -0.50 -1.98 116.57 118.06 1ht2 h LYS 161 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ht2 h LYS 161 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1ht2 h LYS 161 CO 0.06 0.51 -0.26 1.63 -2.27 0.00 0.00 179.45 179.11 1ht2 n LYS 162 N -3.71 0.19 -0.97 1.90 5.02 -0.47 -3.29 118.16 116.82 1ht2 n LYS 162 Ca -0.01 -0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1ht2 n LYS 162 Cb 0.56 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.34 5.62 -0.86 -0.35 7.94 -0.01 -3.31 117.00 124.69 1ht2 n LEU 163 Ca 0.08 -3.43 0.10 0.00 -1.11 0.00 0.00 56.01 51.66 1ht2 n LEU 163 Cb 0.33 -0.73 0.11 0.00 0.53 0.00 0.00 43.42 43.65 1ht2 n LEU 163 CO 0.30 0.96 0.59 0.54 -1.11 0.00 0.00 177.39 178.67 1ht2 n ARG 164 N -0.68 1.96 0.04 1.96 5.12 -1.18 -4.88 116.66 119.01 1ht2 n ARG 164 Ca 0.42 -1.81 0.00 0.00 -1.93 0.00 0.00 57.85 54.53 1ht2 n ARG 164 Cb 1.34 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 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 1.19 0.00 -2.29 5.56 0.00 -1.26 -5.07 120.64 118.77 1ht2 n GLU 165 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.95 1ht2 n GLU 165 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.93 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 -1.81 0.71 0.00 -1.84 0.00 -1.21 -4.75 107.32 98.41 1ht2 s GLY 166 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1ht2 s GLY 166 CO 0.00 3.13 0.00 0.61 0.00 0.00 0.00 173.10 176.84 1ht2 n GLN 167 N 8.79 0.00 -0.66 2.90 -0.00 -1.26 -4.42 117.38 122.73 1ht2 n GLN 167 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.38 1ht2 n GLN 167 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.72 1ht2 n GLN 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ht2 n LEU 168 N 0.00 0.90 -4.56 2.61 4.77 -1.26 -4.91 117.00 114.54 1ht2 n LEU 168 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1ht2 n LEU 168 Cb 0.00 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.49 1ht2 n LEU 168 CO 0.00 -0.56 1.23 1.51 -1.33 0.00 0.00 177.39 178.24 1ht2 s ASP 169 N -2.08 6.10 0.26 -1.43 1.47 -1.26 -4.43 116.67 115.30 1ht2 s ASP 169 Ca 0.00 -0.06 -0.26 0.00 1.18 0.00 0.00 52.55 53.41 1ht2 s ASP 169 Cb 0.00 -2.55 -0.17 0.00 -0.34 0.00 0.00 42.92 39.86 1ht2 s ASP 169 CO 0.00 -1.80 0.40 -0.90 0.68 0.00 0.00 175.17 173.55 1ht2 n ASP 170 N 9.66 -1.68 0.00 2.11 3.85 -1.26 -3.13 116.55 126.09 1ht2 n ASP 170 Ca 0.09 1.04 0.00 0.00 -0.71 0.00 0.00 54.79 55.20 1ht2 n ASP 170 Cb 0.49 -0.94 0.00 0.00 -1.35 0.00 0.00 41.12 39.33 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 1.09 0.00 -3.64 0.11 4.76 -1.21 -4.68 118.16 114.58 1ht2 n LYS 171 Ca 0.16 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.57 1ht2 n LYS 171 Cb 0.29 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.42 1ht2 n LYS 171 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ht2 s GLU 172 N 3.53 0.30 0.30 1.97 2.12 -1.26 -3.33 118.70 122.32 1ht2 s GLU 172 Ca 0.00 0.45 -0.16 0.00 0.36 0.00 0.00 54.97 55.62 1ht2 s GLU 172 Cb 0.00 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.51 1ht2 s GLU 172 CO 0.00 -0.05 0.64 0.96 -0.54 0.00 0.00 175.26 176.27 1ht2 s ILE 173 N 0.80 0.00 0.50 -3.70 -0.00 -1.14 -4.95 121.20 112.71 1ht2 s ILE 173 Ca -0.03 -1.17 0.05 0.00 -0.00 0.00 0.00 60.65 59.49 1ht2 s ILE 173 Cb -0.04 -2.29 -0.00 0.00 -0.00 0.00 0.00 42.46 40.13 1ht2 s ILE 173 CO -0.12 0.00 0.22 -1.61 -0.00 0.00 0.00 174.94 173.43 1ht2 s GLU 174 N -3.56 2.23 -0.49 0.37 8.01 -1.26 -0.96 118.70 123.03 1ht2 s GLU 174 Ca 0.17 -2.09 -0.11 0.00 0.01 0.00 0.00 54.97 52.95 1ht2 s GLU 174 Cb -0.04 -1.90 -0.13 0.00 -4.31 0.00 0.00 34.13 27.76 1ht2 s GLU 174 CO 0.10 -0.40 1.21 1.63 0.01 0.00 0.00 175.26 177.80 1ht2 n LYS 210 N -1.47 0.00 -0.03 1.61 4.76 -1.26 -4.40 118.16 117.37 1ht2 n LYS 210 Ca -0.07 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.29 1ht2 n LYS 210 Cb 0.65 -0.64 -0.03 0.00 -1.84 0.00 0.00 35.03 33.18 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 3.57 0.25 0.00 1.97 0.00 -1.26 -5.10 117.38 116.81 1ht2 n GLN 211 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 57.00 57.43 1ht2 n GLN 211 Cb 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 30.24 29.35 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 -3.77 0.00 -0.55 2.61 4.81 -1.26 -5.00 118.16 114.99 1ht2 n LYS 212 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1ht2 n LYS 212 Cb 0.42 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.47 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 -1.95 3.14 0.00 -0.14 -4.91 120.51 116.65 1ht2 n ALA 213 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1ht2 n ALA 213 Cb 0.00 -0.93 0.10 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.11 1.82 -0.70 0.00 3.52 -1.20 -4.87 118.95 116.41 1ht2 s ARG 214 Ca 0.00 -0.53 0.05 0.00 -0.13 0.00 0.00 55.73 55.11 1ht2 s ARG 214 Cb 0.00 -2.18 0.26 0.00 -1.56 0.00 0.00 34.95 31.47 1ht2 s ARG 214 CO 0.00 -1.46 0.84 0.36 -0.81 0.00 0.00 175.30 174.24 1ht2 n LYS 215 N -3.00 2.79 -4.01 5.12 2.85 -1.26 -2.88 118.16 117.77 1ht2 n LYS 215 Ca 0.11 -4.66 -0.34 0.00 -1.05 0.00 0.00 58.31 52.37 1ht2 n LYS 215 Cb 0.60 -2.29 -0.06 0.00 -0.65 0.00 0.00 35.03 32.63 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 -2.51 4.13 0.51 -5.58 2.34 -1.21 -4.78 118.68 111.58 1ht2 s LEU 216 Ca 0.38 0.27 -0.16 0.00 0.06 0.00 0.00 54.13 54.69 1ht2 s LEU 216 Cb 0.13 -2.33 -0.14 0.00 -0.56 0.00 0.00 46.19 43.29 1ht2 s LEU 216 CO 0.00 0.30 -0.18 0.29 -1.06 0.00 0.00 176.35 175.70 1ht2 n LYS 217 N 1.29 0.00 -0.02 1.48 4.76 -1.26 -3.32 118.16 121.09 1ht2 n LYS 217 Ca -0.14 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.21 1ht2 n LYS 217 Cb 0.53 -0.91 0.06 0.00 -1.84 0.00 0.00 35.03 32.88 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 -0.11 1.30 -0.79 -0.18 2.04 -1.77 2.96 117.51 120.97 1ht2 h ILE 218 Ca -0.37 -1.68 0.13 0.00 1.00 0.00 0.00 64.86 63.93 1ht2 h ILE 218 Cb 1.30 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 38.96 1ht2 h ILE 218 CO 0.36 0.53 0.52 0.07 0.00 0.00 0.00 178.15 179.63 1ht2 h LYS 219 N 0.49 0.56 0.00 2.37 2.10 -1.84 -0.41 116.57 119.85 1ht2 h LYS 219 Ca 0.03 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 1ht2 h LYS 219 Cb 1.01 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 1ht2 h LYS 219 CO 0.09 0.37 -0.50 -0.44 -2.00 0.00 0.00 179.45 176.98 1ht2 h ASP 220 N 0.58 0.00 -0.61 7.07 5.19 -1.62 -3.08 116.42 123.95 1ht2 h ASP 220 Ca 0.38 -0.65 0.11 0.00 -0.62 0.00 0.00 57.03 56.25 1ht2 h ASP 220 Cb 0.68 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 40.08 1ht2 h ASP 220 CO -0.15 1.11 -0.30 0.00 -3.12 0.00 0.00 179.24 176.79 1ht2 h ALA 221 N -0.35 0.06 -0.71 3.45 0.00 0.55 0.51 119.26 122.77 1ht2 h ALA 221 Ca -0.13 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1ht2 h ALA 221 Cb 0.98 0.72 -0.13 0.00 0.00 0.00 0.00 17.79 19.37 1ht2 h ALA 221 CO -0.08 -0.62 -0.06 1.98 0.00 0.00 0.00 179.25 180.47 1ht2 h MET 222 N -0.13 0.06 0.59 0.00 -1.53 -1.23 0.27 114.93 112.96 1ht2 h MET 222 Ca 0.25 -0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.48 1ht2 h MET 222 Cb 0.54 -0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1ht2 h MET 222 CO -0.68 0.04 -0.28 0.87 0.14 0.00 0.00 176.91 177.00 1ht2 h LYS 223 N 0.06 -0.76 -0.89 0.39 1.57 -0.07 -1.84 116.57 115.03 1ht2 h LYS 223 Ca 0.37 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.44 1ht2 h LYS 223 Cb 0.61 0.17 -0.14 0.00 0.08 0.00 0.00 32.23 32.95 1ht2 h LYS 223 CO -0.66 -0.51 0.24 -0.07 -0.57 0.00 0.00 179.45 177.88 1ht2 h LEU 224 N -0.88 -0.01 -0.84 2.94 -0.00 -0.31 0.16 115.31 116.37 1ht2 h LEU 224 Ca -0.08 0.20 0.06 0.00 -0.00 0.00 0.00 57.88 58.06 1ht2 h LEU 224 Cb 0.60 0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.48 1ht2 h LEU 224 CO 0.13 -0.17 0.51 -0.07 -0.00 0.00 0.00 178.44 178.84 1ht2 h LEU 225 N 0.19 0.80 -0.88 1.67 -0.00 -0.35 -2.30 115.31 114.44 1ht2 h LEU 225 Ca 0.56 0.02 0.21 0.00 -0.00 0.00 0.00 57.88 58.67 1ht2 h LEU 225 Cb 1.15 -0.15 -0.12 0.00 -0.00 0.00 0.00 40.66 41.54 1ht2 h LEU 225 CO -0.67 0.51 0.38 0.40 -0.00 0.00 0.00 178.44 179.06 1ht2 h ILE 226 N 0.93 0.50 0.00 1.22 1.08 0.19 -2.15 117.51 119.29 1ht2 h ILE 226 Ca 0.37 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1ht2 h ILE 226 Cb 0.18 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 1ht2 h ILE 226 CO -0.18 0.07 0.00 1.21 -0.69 0.00 0.00 178.15 178.57 1ht2 n GLU 227 N -5.04 0.00 -0.29 2.37 2.13 -0.88 -2.52 120.64 116.40 1ht2 n GLU 227 Ca 0.21 0.07 -0.00 0.00 0.66 0.00 0.00 57.16 58.10 1ht2 n GLU 227 Cb 0.62 -0.91 0.04 0.00 0.27 0.00 0.00 31.44 31.46 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 -0.72 -0.17 -0.07 5.31 1.02 -1.13 0.27 120.64 125.16 1ht2 n GLU 228 Ca 0.00 1.17 -0.08 0.00 -0.02 0.00 0.00 57.16 58.23 1ht2 n GLU 228 Cb 0.00 -1.74 0.08 0.00 -0.02 0.00 0.00 31.44 29.76 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 0.73 0.12 3.49 4.57 -1.56 -2.08 114.58 119.86 1ht2 h GLU 229 Ca 0.27 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1ht2 h GLU 229 Cb 0.46 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1ht2 h GLU 229 CO -0.76 0.93 -0.06 0.00 -1.18 0.00 0.00 179.01 177.95 1ht2 h ALA 230 N 1.05 -0.16 0.38 2.92 0.00 0.12 -3.09 119.26 120.47 1ht2 h ALA 230 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ht2 h ALA 230 Cb 0.81 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ht2 h ALA 230 CO 0.07 -0.47 -0.40 0.00 0.00 0.00 0.00 179.25 178.45 1ht2 h ALA 231 N 0.44 -0.86 0.00 0.00 0.00 -0.54 -0.78 119.26 117.52 1ht2 h ALA 231 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ht2 h ALA 231 Cb 0.33 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ht2 h ALA 231 CO 0.03 -1.02 0.17 1.17 0.00 0.00 0.00 179.25 179.59 1ht2 n LYS 232 N -5.49 0.01 0.00 0.00 4.81 -0.79 0.17 118.16 116.87 1ht2 n LYS 232 Ca -0.10 0.35 0.11 0.00 -0.87 0.00 0.00 58.31 57.80 1ht2 n LYS 232 Cb 0.39 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.72 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 -1.39 1.19 -4.52 3.14 7.94 -0.31 -4.89 117.00 118.16 1ht2 n LEU 233 Ca -0.00 -0.50 -0.37 0.00 -1.11 0.00 0.00 56.01 54.03 1ht2 n LEU 233 Cb 0.17 -0.03 -0.12 0.00 0.53 0.00 0.00 43.42 43.97 1ht2 n LEU 233 CO 0.00 0.26 -0.23 -0.69 -1.11 0.00 0.00 177.39 175.63 1ht2 s VAL 234 N -2.86 4.79 -0.73 1.96 1.01 0.45 -5.04 120.40 119.98 1ht2 s VAL 234 Ca 0.11 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 1ht2 s VAL 234 Cb 0.17 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1ht2 s VAL 234 CO 0.77 0.30 1.49 0.21 0.00 0.00 0.00 175.10 177.86 1ht2 s ASN 235 N 1.67 5.88 0.34 3.32 3.84 -1.26 -4.89 114.94 123.84 1ht2 s ASN 235 Ca 0.07 -0.29 0.05 0.00 0.21 0.00 0.00 52.86 52.90 1ht2 s ASN 235 Cb -0.15 -2.55 0.70 0.00 -0.55 0.00 0.00 41.25 38.69 1ht2 s ASN 235 CO 0.07 -2.01 1.91 1.55 -2.79 0.00 0.00 177.10 175.83 1ht2 h PRO 236 N 11.52 0.80 0.00 0.43 0.13 -1.96 -2.16 132.00 140.76 1ht2 h PRO 236 Ca -0.23 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ht2 h PRO 236 Cb 1.08 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1ht2 h PRO 236 CO 1.27 0.53 -0.00 1.49 -0.23 0.00 0.00 178.00 181.06 1ht2 h GLU 237 N 0.82 -0.00 0.00 0.86 4.57 -2.01 -3.09 114.58 115.73 1ht2 h GLU 237 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1ht2 h GLU 237 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1ht2 h GLU 237 CO -0.16 0.53 0.00 0.93 -1.18 0.00 0.00 179.01 179.14 1ht2 h GLU 238 N -0.54 0.00 0.00 1.92 3.07 -1.96 -2.05 114.58 115.02 1ht2 h GLU 238 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ht2 h GLU 238 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1ht2 h GLU 238 CO 0.00 0.00 0.00 -0.11 -1.40 0.00 0.00 179.01 177.50 1ht2 n LEU 239 N -2.93 0.01 0.25 1.33 7.94 -0.82 -1.63 117.00 121.15 1ht2 n LEU 239 Ca -0.00 0.94 0.07 0.00 -1.11 0.00 0.00 56.01 55.91 1ht2 n LEU 239 Cb 0.23 -0.48 0.60 0.00 0.53 0.00 0.00 43.42 44.30 1ht2 n LEU 239 CO 0.24 -0.48 1.03 0.50 -1.11 0.00 0.00 177.39 177.56 1ht2 h LYS 240 N 0.00 0.00 0.00 1.96 3.11 -1.53 -0.94 116.57 119.18 1ht2 h LYS 240 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 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 0.05 0.00 0.37 -2.81 0.00 0.00 179.45 177.06 1ht2 h GLN 241 N 0.00 0.00 0.16 1.90 -0.00 -1.38 -3.05 115.11 112.75 1ht2 h GLN 241 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.35 1ht2 h GLN 241 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.58 1ht2 h GLN 241 CO 0.01 0.00 -1.35 -0.44 0.00 0.00 0.00 178.83 177.04 1ht2 h ASP 242 N 0.00 0.54 -0.97 -0.69 3.45 -0.20 -2.99 116.42 115.57 1ht2 h ASP 242 Ca 0.00 -0.60 0.04 0.00 0.43 0.00 0.00 57.03 56.91 1ht2 h ASP 242 Cb 0.58 -0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 39.11 1ht2 h ASP 242 CO 0.00 1.47 0.63 0.00 -1.57 0.00 0.00 179.24 179.77 1ht2 h ALA 243 N 0.45 1.30 -0.19 3.45 0.00 -1.42 0.14 119.26 122.98 1ht2 h ALA 243 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ht2 h ALA 243 Cb 2.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1ht2 h ALA 243 CO 0.22 0.48 0.13 0.82 0.00 0.00 0.00 179.25 180.90 1ht2 h ILE 244 N 1.19 1.05 -0.81 0.00 5.03 -1.59 -0.30 117.51 122.07 1ht2 h ILE 244 Ca 0.39 -0.09 0.10 0.00 -0.12 0.00 0.00 64.86 65.14 1ht2 h ILE 244 Cb 0.05 0.77 -0.06 0.00 -3.03 0.00 0.00 36.82 34.55 1ht2 h ILE 244 CO -0.14 0.05 0.53 0.44 -0.68 0.00 0.00 178.15 178.35 1ht2 h ASP 245 N 0.26 0.68 0.49 1.72 3.45 -1.00 -0.83 116.42 121.19 1ht2 h ASP 245 Ca 0.07 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1ht2 h ASP 245 Cb -0.03 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1ht2 h ASP 245 CO -0.02 0.40 -0.23 0.00 -1.57 0.00 0.00 179.24 177.82 1ht2 h ALA 246 N 1.59 -0.66 -0.58 3.45 0.00 0.18 -1.80 119.26 121.45 1ht2 h ALA 246 Ca 0.38 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.20 1ht2 h ALA 246 Cb 0.45 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1ht2 h ALA 246 CO -0.15 -0.67 0.19 0.28 0.00 0.00 0.00 179.25 178.91 1ht2 h VAL 247 N -1.06 0.75 -0.11 0.00 2.07 -0.82 0.68 116.25 117.76 1ht2 h VAL 247 Ca -0.07 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1ht2 h VAL 247 Cb 0.58 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ht2 h VAL 247 CO 0.11 0.06 -0.48 -0.33 0.02 0.00 0.00 177.57 176.96 1ht2 h GLU 248 N 0.36 0.28 0.03 1.57 5.08 -1.23 -2.15 114.58 118.52 1ht2 h GLU 248 Ca 0.30 -0.15 -0.35 0.00 -1.00 0.00 0.00 59.36 58.16 1ht2 h GLU 248 Cb 0.38 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1ht2 h GLU 248 CO -0.32 0.70 -2.08 1.04 -1.00 0.00 0.00 179.01 177.35 1ht2 n GLN 249 N -3.97 0.68 -0.11 2.33 1.13 -0.68 -4.19 117.38 112.57 1ht2 n GLN 249 Ca -0.02 0.19 0.01 0.00 -1.94 0.00 0.00 57.00 55.25 1ht2 n GLN 249 Cb 0.53 -1.66 0.02 0.00 0.11 0.00 0.00 30.24 29.24 1ht2 n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1ht2 n HIS 250 N -3.14 0.00 -1.65 1.08 8.25 0.23 -4.92 115.22 115.07 1ht2 n HIS 250 Ca -0.30 -0.28 -0.40 0.00 -0.26 0.00 0.00 57.72 56.48 1ht2 n HIS 250 Cb 1.06 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 32.15 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 -0.35 0.04 2.62 -1.41 0.00 -0.81 -4.10 105.19 101.18 1ht2 n GLY 251 Ca 0.02 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.33 -0.11 -0.24 -0.61 1.01 -0.75 -0.50 121.20 118.68 1ht2 s ILE 252 Ca 0.67 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.02 1ht2 s ILE 252 Cb -0.49 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1ht2 s ILE 252 CO 0.54 -0.32 0.09 -0.69 0.00 0.00 0.00 174.94 174.56 1ht2 s VAL 253 N 2.16 4.65 -0.46 2.92 1.01 -0.31 -1.78 120.40 128.59 1ht2 s VAL 253 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1ht2 s VAL 253 Cb -0.16 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.17 1ht2 s VAL 253 CO -0.12 0.36 0.31 0.12 0.00 0.00 0.00 175.10 175.77 1ht2 s PHE 254 N 1.27 3.43 -0.63 5.22 2.19 0.40 -0.95 117.98 128.91 1ht2 s PHE 254 Ca 0.05 -1.88 -0.25 0.00 0.33 0.00 0.00 56.93 55.18 1ht2 s PHE 254 Cb -0.15 -3.38 0.04 0.00 -1.31 0.00 0.00 43.02 38.23 1ht2 s PHE 254 CO 0.04 -0.97 1.09 0.42 1.83 0.00 0.00 175.22 177.63 1ht2 s ILE 255 N 1.35 4.12 0.48 3.12 1.01 -0.55 -1.58 121.20 129.15 1ht2 s ILE 255 Ca 0.05 0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.80 1ht2 s ILE 255 Cb -0.25 -4.71 -0.09 0.00 0.01 0.00 0.00 42.46 37.42 1ht2 s ILE 255 CO -0.01 -1.43 1.02 -0.62 0.00 0.00 0.00 174.94 173.90 1ht2 s ASP 256 N 3.29 6.48 -1.52 3.58 3.68 0.11 -0.79 116.67 131.49 1ht2 s ASP 256 Ca 0.32 1.86 -0.06 0.00 2.13 0.00 0.00 52.55 56.80 1ht2 s ASP 256 Cb -0.11 -2.55 0.05 0.00 -1.45 0.00 0.00 42.92 38.85 1ht2 s ASP 256 CO 0.17 -0.68 0.45 -1.84 0.13 0.00 0.00 175.17 173.41 1ht2 n GLU 257 N -0.93 -2.84 0.29 4.34 0.28 -0.28 -1.48 120.64 120.02 1ht2 n GLU 257 Ca 0.09 0.34 0.17 0.00 -0.16 0.00 0.00 57.16 57.60 1ht2 n GLU 257 Cb 0.53 -4.54 0.82 0.00 1.43 0.00 0.00 31.44 29.69 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 -1.72 0.20 0.00 3.84 2.10 -0.81 -1.09 117.51 120.04 1ht2 h ILE 258 Ca -0.62 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 64.89 1ht2 h ILE 258 Cb 1.38 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 1ht2 h ILE 258 CO 0.69 0.05 0.00 -2.24 -1.08 0.00 0.00 178.15 175.57 1ht2 h ASP 259 N 0.00 0.00 -0.23 2.19 2.03 -1.89 -1.55 116.42 116.98 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 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1ht2 h ASP 259 CO 0.01 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.51 1ht2 n LYS 260 N -2.40 1.69 -0.34 4.15 5.02 -0.41 -3.25 118.16 122.63 1ht2 n LYS 260 Ca 0.01 -0.88 0.06 0.00 -2.02 0.00 0.00 58.31 55.47 1ht2 n LYS 260 Cb 0.19 -1.30 0.08 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.19 1.07 -3.70 -0.18 -5.35 -0.58 -4.88 119.36 105.94 1ht2 n ILE 261 Ca 0.08 -1.36 -0.24 0.00 -0.27 0.00 0.00 62.75 60.96 1ht2 n ILE 261 Cb 0.27 0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.26 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 -3.93 4.39 0.10 0.00 -2.85 -1.26 -4.92 119.74 111.27 1ht2 s LYS 263 Ca 0.37 2.13 0.07 0.00 -1.00 0.00 0.00 55.97 57.54 1ht2 s LYS 263 Cb -0.10 -3.12 -0.03 0.00 -2.06 0.00 0.00 37.83 32.52 1ht2 s LYS 263 CO 0.31 -0.18 -0.19 0.50 0.10 0.00 0.00 175.35 175.90 1ht2 s ARG 264 N -1.15 1.05 -0.35 1.78 6.06 -1.26 -4.86 118.95 120.22 1ht2 s ARG 264 Ca 0.51 -1.12 -0.05 0.00 -2.50 0.00 0.00 55.73 52.58 1ht2 s ARG 264 Cb -0.38 -1.23 -0.06 0.00 0.06 0.00 0.00 34.95 33.33 1ht2 s ARG 264 CO 0.46 0.28 3.08 0.41 -2.50 0.00 0.00 175.30 177.04 1ht2 n GLY 265 N 1.09 3.88 0.03 8.12 0.00 -1.26 -3.86 105.19 113.20 1ht2 n GLY 265 Ca -0.20 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 1.58 1.45 0.00 1.61 0.00 -1.26 -5.11 120.64 118.91 1ht2 n GLU 266 Ca 0.48 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.66 1ht2 n GLU 266 Cb 0.67 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.96 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 -2.50 0.00 0.00 -1.84 2.88 -1.25 -5.11 113.62 105.80 1ht2 n SER 267 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1ht2 n SER 267 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.20 -3.46 2.88 -1.26 -4.80 113.62 106.78 1ht2 n SER 268 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1ht2 n SER 268 Cb 0.00 0.04 -0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.17 0.99 0.46 0.00 -2.00 -1.56 103.07 100.79 1ht2 h GLY 269 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1ht2 h GLY 269 CO 0.00 -0.20 0.16 -0.56 0.00 0.00 0.00 176.54 175.94 1ht2 h PRO 270 N -0.18 0.33 -0.99 4.80 0.13 -2.01 -3.01 132.00 131.07 1ht2 h PRO 270 Ca 0.22 -0.02 0.36 0.00 -0.87 0.00 0.00 66.00 65.68 1ht2 h PRO 270 Cb 0.55 -0.07 -0.18 0.00 0.13 0.00 0.00 31.00 31.43 1ht2 h PRO 270 CO -0.67 0.23 0.36 -0.44 -0.23 0.00 0.00 178.00 177.24 1ht2 h ASP 271 N 0.32 0.05 -0.13 1.44 3.32 -1.60 0.61 116.42 120.44 1ht2 h ASP 271 Ca 0.09 0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1ht2 h ASP 271 Cb -0.02 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ht2 h ASP 271 CO -0.02 -0.38 0.07 0.58 -1.72 0.00 0.00 179.24 177.77 1ht2 h VAL 272 N 0.03 1.10 -0.22 -1.35 2.07 -1.37 0.71 116.25 117.23 1ht2 h VAL 272 Ca 0.75 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.93 1ht2 h VAL 272 Cb 1.83 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1ht2 h VAL 272 CO -0.81 0.09 -0.08 0.77 0.02 0.00 0.00 177.57 177.56 1ht2 h SER 273 N 0.11 0.45 -0.12 0.57 4.64 -0.35 1.21 113.55 120.05 1ht2 h SER 273 Ca 0.05 -0.39 0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1ht2 h SER 273 Cb 0.08 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 61.99 1ht2 h SER 273 CO -0.01 0.74 -0.38 0.03 -0.87 0.00 0.00 176.83 176.35 1ht2 h ARG 274 N 0.16 -0.44 -0.29 4.77 3.08 0.14 0.27 114.38 122.06 1ht2 h ARG 274 Ca 0.05 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1ht2 h ARG 274 Cb 0.56 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1ht2 h ARG 274 CO 0.03 -0.30 0.08 0.93 -1.07 0.00 0.00 179.97 179.64 1ht2 h GLU 275 N -0.46 0.42 -0.34 0.04 5.08 0.61 -2.32 114.58 117.60 1ht2 h GLU 275 Ca 0.08 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1ht2 h GLU 275 Cb 0.60 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1ht2 h GLU 275 CO -0.37 0.38 0.07 0.78 -1.00 0.00 0.00 179.01 178.86 1ht2 h GLY 276 N 0.62 0.40 1.13 -3.84 0.00 0.47 0.97 103.07 102.82 1ht2 h GLY 276 Ca 0.10 -0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.53 1ht2 h GLY 276 CO -0.01 -0.02 0.33 -2.08 0.00 0.00 0.00 176.54 174.76 1ht2 h VAL 277 N 0.19 0.82 -0.27 4.60 2.07 -0.25 0.36 116.25 123.77 1ht2 h VAL 277 Ca 0.16 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 1ht2 h VAL 277 Cb 0.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1ht2 h VAL 277 CO -0.22 0.02 -0.21 1.56 0.02 0.00 0.00 177.57 178.75 1ht2 h GLN 278 N 0.11 0.62 -0.51 1.57 4.20 -0.75 -0.82 115.11 119.53 1ht2 h GLN 278 Ca 0.22 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1ht2 h GLN 278 Cb 0.73 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1ht2 h GLN 278 CO -0.02 0.90 -0.01 0.00 -0.67 0.00 0.00 178.83 179.02 1ht2 h ARG 279 N 0.35 0.88 -0.71 1.46 2.47 -0.00 -1.11 114.38 117.72 1ht2 h ARG 279 Ca 0.05 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.47 1ht2 h ARG 279 Cb 0.76 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.95 1ht2 h ARG 279 CO 0.06 0.89 0.27 -0.44 0.56 0.00 0.00 179.97 181.30 1ht2 h ASP 280 N 0.81 1.00 1.30 7.04 3.45 -0.27 -2.66 116.42 127.09 1ht2 h ASP 280 Ca 0.15 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.37 1ht2 h ASP 280 Cb 0.51 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1ht2 h ASP 280 CO 0.03 0.90 -0.28 -0.07 -1.57 0.00 0.00 179.24 178.25 1ht2 h LEU 281 N 1.03 0.00 -0.51 1.55 4.07 -0.88 -3.37 115.31 117.20 1ht2 h LEU 281 Ca 0.24 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.28 1ht2 h LEU 281 Cb 0.23 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.87 1ht2 h LEU 281 CO -0.02 0.28 -0.38 0.25 -1.08 0.00 0.00 178.44 177.50 1ht2 h LEU 282 N 0.00 -1.27 -1.21 1.67 5.85 -0.83 -2.16 115.31 117.36 1ht2 h LEU 282 Ca -0.00 0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1ht2 h LEU 282 Cb 1.01 0.59 -0.05 0.00 0.37 0.00 0.00 40.66 42.59 1ht2 h LEU 282 CO 0.04 -0.33 0.55 1.55 -0.34 0.00 0.00 178.44 179.91 1ht2 h PRO 283 N -0.23 0.97 -0.69 5.25 0.13 -1.73 -1.07 132.00 134.63 1ht2 h PRO 283 Ca 0.19 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 65.34 1ht2 h PRO 283 Cb 0.56 -0.22 -0.06 0.00 0.13 0.00 0.00 31.00 31.41 1ht2 h PRO 283 CO -0.63 0.64 0.37 -0.07 -0.23 0.00 0.00 178.00 178.08 1ht2 h LEU 284 N 1.00 0.51 0.00 1.56 3.38 -1.64 0.38 115.31 120.50 1ht2 h LEU 284 Ca 0.34 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1ht2 h LEU 284 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ht2 h LEU 284 CO -0.11 0.31 -0.60 1.33 0.09 0.00 0.00 178.44 179.47 1ht2 n VAL 285 N -4.82 0.15 0.03 1.22 0.24 -1.03 -3.83 118.33 110.29 1ht2 n VAL 285 Ca 0.10 -0.13 0.02 0.00 -2.04 0.00 0.00 64.34 62.29 1ht2 n VAL 285 Cb 0.22 0.10 -0.09 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.77 0.63 0.00 7.34 2.13 -0.43 -4.98 120.64 123.56 1ht2 n GLU 286 Ca 0.04 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1ht2 n GLU 286 Cb 0.38 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.34 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 1.38 2.31 1.45 8.31 0.00 0.13 -4.93 105.19 113.84 1ht2 n GLY 287 Ca -0.10 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.63 1.77 0.09 0.00 2.01 -1.26 -1.28 115.64 114.33 1ht2 s THR 289 Ca 0.07 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.34 1ht2 s THR 289 Cb -0.02 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1ht2 s THR 289 CO 0.05 0.49 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.72 1ht2 s VAL 290 N 0.98 3.56 -0.28 3.82 1.01 -0.26 -4.98 120.40 124.24 1ht2 s VAL 290 Ca -0.05 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1ht2 s VAL 290 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1ht2 s VAL 290 CO -0.03 0.16 0.32 -0.44 0.00 0.00 0.00 175.10 175.10 1ht2 s SER 291 N -2.11 6.17 0.13 3.32 0.01 -1.26 -1.49 113.70 118.48 1ht2 s SER 291 Ca 0.22 0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.65 1ht2 s SER 291 Cb -0.11 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1ht2 s SER 291 CO 0.14 -0.17 -0.03 -0.89 0.41 0.00 0.00 173.24 172.70 1ht2 s THR 292 N 1.97 3.70 -1.65 1.44 2.01 -0.56 -4.94 115.64 117.61 1ht2 s THR 292 Ca 0.12 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1ht2 s THR 292 Cb -0.16 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1ht2 s THR 292 CO 0.11 0.01 0.58 2.29 -0.69 0.00 0.00 174.62 176.92 1ht2 n LYS 293 N 0.30 0.71 0.00 4.92 2.85 -1.26 -0.74 118.16 124.94 1ht2 n LYS 293 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1ht2 n LYS 293 Cb 0.53 -1.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 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 -0.27 0.00 0.00 5.58 8.25 -1.26 -5.12 115.22 122.40 1ht2 n HIS 294 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1ht2 n HIS 294 Cb 0.06 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.04 3.23 3.58 -1.41 0.00 0.08 -4.85 105.19 105.77 1ht2 n GLY 295 Ca 0.00 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.14 3.49 -0.13 1.61 1.75 -1.26 -1.50 119.30 121.11 1ht2 s MET 296 Ca 0.00 0.30 -0.06 0.00 -1.25 0.00 0.00 55.69 54.67 1ht2 s MET 296 Cb 0.00 -4.03 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 1ht2 s MET 296 CO 0.00 -1.71 0.10 0.08 -0.65 0.00 0.00 175.02 172.84 1ht2 s VAL 297 N 5.11 5.14 -0.14 10.11 1.01 -0.55 -4.97 120.40 136.11 1ht2 s VAL 297 Ca 0.45 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.44 1ht2 s VAL 297 Cb -0.08 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1ht2 s VAL 297 CO 0.26 0.57 0.08 -0.75 0.00 0.00 0.00 175.10 175.25 1ht2 s LYS 298 N -0.59 3.59 0.00 2.72 2.20 -1.26 -1.10 119.74 125.30 1ht2 s LYS 298 Ca 0.12 -0.27 0.25 0.00 -0.36 0.00 0.00 55.97 55.70 1ht2 s LYS 298 Cb -0.12 -3.13 0.44 0.00 -1.51 0.00 0.00 37.83 33.52 1ht2 s LYS 298 CO 0.02 0.55 1.37 0.25 -0.36 0.00 0.00 175.35 177.18 1ht2 n THR 299 N 2.68 0.00 0.04 3.43 -2.24 -0.40 -4.51 114.28 113.28 1ht2 n THR 299 Ca -0.18 -0.16 0.19 0.00 -2.27 0.00 0.00 64.05 61.63 1ht2 n THR 299 Cb 0.53 0.70 0.47 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.47 0.00 0.00 3.42 3.45 -1.83 -1.73 116.42 121.19 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 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1ht2 h ASP 300 CO 0.00 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.08 1ht2 n HIS 301 N -3.15 0.00 -2.12 4.55 8.25 -1.26 -4.42 115.22 117.06 1ht2 n HIS 301 Ca 0.11 -0.35 -0.37 0.00 -0.26 0.00 0.00 57.72 56.85 1ht2 n HIS 301 Cb 1.06 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 32.14 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 -0.71 2.82 -0.17 1.59 1.09 -0.65 -4.70 121.20 120.47 1ht2 s ILE 302 Ca 0.00 0.59 -0.12 0.00 -1.10 0.00 0.00 60.65 60.02 1ht2 s ILE 302 Cb 0.00 -3.28 -0.05 0.00 -1.06 0.00 0.00 42.46 38.07 1ht2 s ILE 302 CO 0.00 -0.04 0.22 -0.22 -0.10 0.00 0.00 174.94 174.80 1ht2 s LEU 303 N -3.39 4.24 -0.15 2.97 2.96 0.35 -4.74 118.68 120.93 1ht2 s LEU 303 Ca 0.69 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.96 1ht2 s LEU 303 Cb -0.31 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1ht2 s LEU 303 CO 0.36 0.16 -0.03 -0.36 -1.32 0.00 0.00 176.35 175.16 1ht2 s PHE 304 N 0.29 3.04 -0.28 5.38 0.40 -1.26 -1.16 117.98 124.38 1ht2 s PHE 304 Ca 0.13 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1ht2 s PHE 304 Cb -0.12 -1.94 0.07 0.00 0.51 0.00 0.00 43.02 41.54 1ht2 s PHE 304 CO 0.02 0.03 -0.06 0.42 0.70 0.00 0.00 175.22 176.32 1ht2 s ILE 305 N 0.20 2.22 0.23 0.64 1.01 -0.13 -1.53 121.20 123.84 1ht2 s ILE 305 Ca -0.02 -1.83 -0.10 0.00 0.00 0.00 0.00 60.65 58.71 1ht2 s ILE 305 Cb -0.14 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1ht2 s ILE 305 CO 0.03 -0.19 0.56 0.00 0.00 0.00 0.00 174.94 175.33 1ht2 s ALA 306 N 1.05 3.56 -0.00 9.38 0.00 0.11 -1.48 121.76 134.37 1ht2 s ALA 306 Ca -0.03 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1ht2 s ALA 306 Cb -0.20 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 1ht2 s ALA 306 CO -0.06 0.50 -0.09 0.45 0.00 0.00 0.00 175.76 176.56 1ht2 s SER 307 N -2.37 1.02 0.14 0.00 0.15 0.03 -0.65 113.70 112.03 1ht2 s SER 307 Ca 0.48 -0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.77 1ht2 s SER 307 Cb -0.11 -0.11 0.05 0.00 -1.71 0.00 0.00 66.02 64.13 1ht2 s SER 307 CO 0.21 0.10 0.48 -0.83 1.20 0.00 0.00 173.24 174.40 1ht2 s GLY 308 N -0.24 -0.37 -0.17 9.45 0.00 -0.27 -0.30 107.32 115.41 1ht2 s GLY 308 Ca 0.03 0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 1ht2 s GLY 308 CO -0.00 -0.15 0.18 0.00 0.00 0.00 0.00 173.10 173.12 1ht2 n ALA 309 N -0.29 1.03 -3.50 3.20 0.00 -1.26 -1.49 120.51 118.21 1ht2 n ALA 309 Ca -0.16 -0.73 -0.21 0.00 0.00 0.00 0.00 53.44 52.34 1ht2 n ALA 309 Cb 0.64 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.53 -2.14 -0.11 0.00 3.72 -1.26 -4.29 117.46 109.84 1ht2 n PHE 310 Ca -0.36 0.77 -0.16 0.00 -0.05 0.00 0.00 57.45 57.65 1ht2 n PHE 310 Cb 1.00 -4.18 -0.13 0.00 -0.94 0.00 0.00 39.48 35.22 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 -3.87 0.67 -0.06 -1.08 -0.06 -1.26 -4.64 117.38 107.07 1ht2 n GLN 311 Ca -0.17 0.11 -0.03 0.00 -2.00 0.00 0.00 57.00 54.91 1ht2 n GLN 311 Cb 0.64 -1.53 -0.01 0.00 -4.06 0.00 0.00 30.24 25.27 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 0.00 0.00 -1.31 1.69 -2.65 -1.95 -3.48 117.51 109.81 1ht2 h ILE 312 Ca -0.56 -0.95 -0.48 0.00 1.03 0.00 0.00 64.86 63.90 1ht2 h ILE 312 Cb 2.00 0.00 0.05 0.00 -2.05 0.00 0.00 36.82 36.83 1ht2 h ILE 312 CO -0.05 0.00 -0.01 0.00 0.03 0.00 0.00 178.15 178.12 1ht2 s ALA 313 N -2.71 4.31 0.11 0.16 0.00 -1.26 -5.05 121.76 117.32 1ht2 s ALA 313 Ca -0.11 -2.00 0.06 0.00 0.00 0.00 0.00 51.96 49.91 1ht2 s ALA 313 Cb 0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1ht2 s ALA 313 CO 0.16 -1.12 -0.15 0.15 0.00 0.00 0.00 175.76 174.81 1ht2 s LYS 314 N -4.86 0.98 0.46 0.00 1.02 -1.26 -4.58 119.74 111.49 1ht2 s LYS 314 Ca 0.64 -1.16 0.24 0.00 0.02 0.00 0.00 55.97 55.71 1ht2 s LYS 314 Cb -0.05 -0.92 1.25 0.00 -0.52 0.00 0.00 37.83 37.59 1ht2 s LYS 314 CO 0.41 0.19 1.84 -1.35 -0.92 0.00 0.00 175.35 175.51 1ht2 h PRO 315 N 3.77 0.24 0.00 -1.68 0.11 -1.99 0.38 132.00 132.82 1ht2 h PRO 315 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ht2 h PRO 315 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ht2 h PRO 315 CO 0.47 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1ht2 n SER 316 N -4.44 0.00 -0.35 -2.05 3.41 -1.26 -1.46 113.62 107.47 1ht2 n SER 316 Ca 0.21 0.09 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 1ht2 n SER 316 Cb 0.88 -0.27 0.44 0.00 -0.26 0.00 0.00 64.21 65.00 1ht2 n SER 316 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ht2 n ASP 317 N -1.27 1.25 -4.80 4.04 10.43 0.13 -4.87 116.55 121.46 1ht2 n ASP 317 Ca 0.06 -1.16 -0.32 0.00 2.57 0.00 0.00 54.79 55.94 1ht2 n ASP 317 Cb 0.09 0.08 0.05 0.00 1.84 0.00 0.00 41.12 43.18 1ht2 n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ht2 s LEU 318 N -2.28 3.21 0.58 0.64 2.01 -0.53 -4.24 118.68 118.07 1ht2 s LEU 318 Ca 0.30 1.74 -0.19 0.00 0.01 0.00 0.00 54.13 55.99 1ht2 s LEU 318 Cb 0.20 -4.51 -0.04 0.00 0.01 0.00 0.00 46.19 41.85 1ht2 s LEU 318 CO 0.44 -1.52 1.17 0.27 1.01 0.00 0.00 176.35 177.71 1ht2 s ILE 319 N -2.83 2.88 0.25 -0.59 -4.36 -1.26 -4.78 121.20 110.51 1ht2 s ILE 319 Ca 0.61 0.53 -0.04 0.00 -0.26 0.00 0.00 60.65 61.49 1ht2 s ILE 319 Cb -0.16 -3.19 0.23 0.00 1.25 0.00 0.00 42.46 40.59 1ht2 s ILE 319 CO 0.50 -0.13 1.72 1.55 0.24 0.00 0.00 174.94 178.81 1ht2 h PRO 320 N 0.90 0.39 -0.88 0.37 0.13 -1.93 -1.44 132.00 129.54 1ht2 h PRO 320 Ca -0.50 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1ht2 h PRO 320 Cb 1.28 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1ht2 h PRO 320 CO 0.56 0.26 0.57 0.93 -0.23 0.00 0.00 178.00 180.08 1ht2 h GLU 321 N 0.40 0.79 -0.11 0.86 3.07 -2.00 -2.32 114.58 115.28 1ht2 h GLU 321 Ca 0.43 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 59.11 1ht2 h GLU 321 Cb 0.68 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1ht2 h GLU 321 CO -0.44 0.52 -0.45 1.25 -1.40 0.00 0.00 179.01 178.50 1ht2 h LEU 322 N 0.82 0.58 -1.99 1.33 5.85 -1.64 -3.03 115.31 117.23 1ht2 h LEU 322 Ca 0.42 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1ht2 h LEU 322 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1ht2 h LEU 322 CO -0.18 1.12 0.17 1.56 -0.34 0.00 0.00 178.44 180.77 1ht2 h GLN 323 N 0.08 0.01 -0.09 1.25 4.20 -1.08 0.18 115.11 119.66 1ht2 h GLN 323 Ca -0.03 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1ht2 h GLN 323 Cb 1.09 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1ht2 h GLN 323 CO 0.09 0.01 -0.53 0.78 -0.67 0.00 0.00 178.83 178.52 1ht2 h GLY 324 N 0.01 0.29 0.14 3.46 0.00 -1.33 -2.94 103.07 102.70 1ht2 h GLY 324 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ht2 h GLY 324 CO -0.00 0.29 0.00 0.54 0.00 0.00 0.00 176.54 177.37 1ht2 n ARG 325 N -3.93 1.39 -2.78 4.80 5.12 0.57 -3.93 116.66 117.89 1ht2 n ARG 325 Ca -0.02 -0.56 -0.26 0.00 -1.93 0.00 0.00 57.85 55.07 1ht2 n ARG 325 Cb 0.57 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 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 -0.31 4.41 0.05 0.55 4.32 -0.82 -3.97 117.00 121.24 1ht2 n LEU 326 Ca 0.21 -5.47 0.21 0.00 -0.02 0.00 0.00 56.01 50.94 1ht2 n LEU 326 Cb 0.25 -0.47 0.74 0.00 -1.62 0.00 0.00 43.42 42.32 1ht2 n LEU 326 CO 0.17 2.30 1.19 1.55 -1.22 0.00 0.00 177.39 181.38 1ht2 h PRO 327 N 2.84 0.00 -5.40 3.23 0.13 -1.66 -3.42 132.00 127.73 1ht2 h PRO 327 Ca 0.19 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.71 1ht2 h PRO 327 Cb 0.68 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.70 1ht2 h PRO 327 CO 0.82 0.00 -0.44 0.42 -0.23 0.00 0.00 178.00 178.57 1ht2 s ILE 328 N -4.71 5.39 -0.03 -3.56 -1.09 -0.92 -5.05 121.20 111.22 1ht2 s ILE 328 Ca -0.04 0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.70 1ht2 s ILE 328 Cb 0.17 -3.51 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 1ht2 s ILE 328 CO 0.60 0.46 -0.10 -0.13 -1.23 0.00 0.00 174.94 174.54 1ht2 s ARG 329 N 0.15 1.13 -0.12 2.79 1.81 -1.26 -0.91 118.95 122.53 1ht2 s ARG 329 Ca 0.12 -0.33 -0.11 0.00 -1.72 0.00 0.00 55.73 53.69 1ht2 s ARG 329 Cb -0.12 -1.02 0.03 0.00 -0.45 0.00 0.00 34.95 33.39 1ht2 s ARG 329 CO 0.01 0.10 0.31 0.54 -0.68 0.00 0.00 175.30 175.58 1ht2 s VAL 330 N 0.31 -0.00 0.07 3.52 0.11 -1.10 -4.98 120.40 118.33 1ht2 s VAL 330 Ca -0.06 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1ht2 s VAL 330 Cb -0.10 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1ht2 s VAL 330 CO 0.01 0.00 0.12 -1.61 -3.33 0.00 0.00 175.10 170.29 1ht2 s GLU 331 N 0.27 3.06 -0.08 1.54 2.02 -1.26 -1.33 118.70 122.92 1ht2 s GLU 331 Ca -0.01 -0.61 0.05 0.00 0.02 0.00 0.00 54.97 54.42 1ht2 s GLU 331 Cb -0.03 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 1ht2 s GLU 331 CO -0.01 0.58 -0.24 -0.51 0.02 0.00 0.00 175.26 175.11 1ht2 s LEU 332 N -2.41 2.12 0.59 1.80 1.02 -0.15 -4.53 118.68 117.12 1ht2 s LEU 332 Ca 0.31 -0.52 -0.13 0.00 0.02 0.00 0.00 54.13 53.80 1ht2 s LEU 332 Cb -0.12 -1.41 -0.05 0.00 0.02 0.00 0.00 46.19 44.63 1ht2 s LEU 332 CO 0.24 0.20 1.02 -1.10 0.02 0.00 0.00 176.35 176.73 1ht2 s GLN 333 N 0.11 3.64 0.60 1.70 -1.52 -1.26 -4.45 119.66 118.48 1ht2 s GLN 333 Ca -0.11 0.87 -0.17 0.00 -1.95 0.00 0.00 55.36 54.00 1ht2 s GLN 333 Cb -0.16 -2.09 -0.03 0.00 -0.22 0.00 0.00 33.01 30.51 1ht2 s GLN 333 CO 0.06 -0.53 1.09 0.00 -0.25 0.00 0.00 175.29 175.66 1ht2 s ALA 334 N -2.92 2.65 0.33 6.09 0.00 -1.26 -4.90 121.76 121.74 1ht2 s ALA 334 Ca 0.57 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 1ht2 s ALA 334 Cb -0.11 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1ht2 s ALA 334 CO 0.45 -0.92 0.88 -0.51 0.00 0.00 0.00 175.76 175.66 1ht2 s LEU 335 N -4.40 4.22 0.55 0.00 1.43 -1.26 -5.08 118.68 114.15 1ht2 s LEU 335 Ca 0.67 1.66 0.08 0.00 -1.03 0.00 0.00 54.13 55.51 1ht2 s LEU 335 Cb -0.19 -4.05 0.06 0.00 0.03 0.00 0.00 46.19 42.04 1ht2 s LEU 335 CO 0.35 -0.13 0.62 0.42 0.23 0.00 0.00 176.35 177.84 1ht2 s THR 336 N -1.76 1.98 0.28 5.49 -4.23 -1.26 -4.97 115.64 111.16 1ht2 s THR 336 Ca 0.52 -1.21 0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1ht2 s THR 336 Cb -0.15 -2.18 0.07 0.00 1.34 0.00 0.00 72.50 71.57 1ht2 s THR 336 CO 0.20 0.00 1.73 0.74 -0.54 0.00 0.00 174.62 176.75 1ht2 h THR 337 N 0.44 1.19 -0.20 3.99 2.02 -1.98 -0.51 112.91 117.86 1ht2 h THR 337 Ca -0.33 -1.64 -0.15 0.00 0.77 0.00 0.00 66.41 65.06 1ht2 h THR 337 Cb 1.29 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1ht2 h THR 337 CO 0.48 0.45 -0.49 -1.28 0.37 0.00 0.00 175.52 175.05 1ht2 h SER 338 N 0.00 0.60 -0.16 4.18 0.87 -1.98 0.58 113.55 117.64 1ht2 h SER 338 Ca -0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1ht2 h SER 338 Cb 0.88 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 1ht2 h SER 338 CO 0.06 0.99 0.03 0.44 -0.53 0.00 0.00 176.83 177.82 1ht2 h ASP 339 N 0.44 0.25 -0.35 6.23 3.45 -1.79 -2.50 116.42 122.15 1ht2 h ASP 339 Ca 0.02 -0.25 0.05 0.00 0.43 0.00 0.00 57.03 57.27 1ht2 h ASP 339 Cb 1.02 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.68 1ht2 h ASP 339 CO 0.09 0.44 0.10 -0.26 -1.57 0.00 0.00 179.24 178.04 1ht2 h PHE 340 N 0.05 0.17 -0.51 4.55 -1.00 -0.76 -0.26 116.94 119.18 1ht2 h PHE 340 Ca 0.05 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.90 1ht2 h PHE 340 Cb 0.29 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.78 1ht2 h PHE 340 CO 0.02 0.06 0.25 0.93 -1.61 0.00 0.00 178.31 177.95 1ht2 h GLU 341 N 0.23 0.47 -0.58 1.51 5.08 -0.80 -1.36 114.58 119.14 1ht2 h GLU 341 Ca 0.16 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1ht2 h GLU 341 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ht2 h GLU 341 CO -0.19 0.31 -0.06 0.00 -1.00 0.00 0.00 179.01 178.08 1ht2 h ARG 342 N 0.49 1.05 0.00 2.33 3.08 -1.06 -2.59 114.38 117.68 1ht2 h ARG 342 Ca 0.23 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1ht2 h ARG 342 Cb 0.16 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ht2 h ARG 342 CO -0.17 1.06 -0.12 0.82 -1.07 0.00 0.00 179.97 180.49 1ht2 h ILE 343 N 0.95 0.52 0.00 2.04 2.04 -0.61 0.36 117.51 122.80 1ht2 h ILE 343 Ca 0.16 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1ht2 h ILE 343 Cb 0.62 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1ht2 h ILE 343 CO 0.04 0.12 -0.47 0.25 0.00 0.00 0.00 178.15 178.09 1ht2 h LEU 344 N 0.00 0.00 0.00 1.44 5.85 -0.84 -3.41 115.31 118.35 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 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1ht2 h LEU 344 CO 0.02 0.47 -0.31 0.35 -0.34 0.00 0.00 178.44 178.63 1ht2 n THR 345 N -3.57 0.00 -0.03 1.05 -2.24 -0.95 -2.93 114.28 105.61 1ht2 n THR 345 Ca -0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1ht2 n THR 345 Cb 0.57 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.34 -7.00 -0.78 4.81 -0.53 -3.45 114.58 107.97 1ht2 h GLU 346 Ca 0.00 -0.28 -0.43 0.00 -0.13 0.00 0.00 59.36 58.52 1ht2 h GLU 346 Cb 0.16 0.06 0.22 0.00 0.63 0.00 0.00 28.75 29.81 1ht2 h GLU 346 CO 0.00 0.92 -0.26 -2.30 -0.73 0.00 0.00 179.01 176.63 1ht2 n PRO 347 N -4.42 -2.60 -2.93 0.92 -0.02 -1.26 -4.92 135.00 119.77 1ht2 n PRO 347 Ca -0.08 -0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 60.26 1ht2 n PRO 347 Cb 0.50 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.29 7.13 -1.33 2.55 0.02 -0.56 -3.19 114.94 117.27 1ht2 s ASN 348 Ca 0.66 1.36 -0.03 0.00 -1.02 0.00 0.00 52.86 53.83 1ht2 s ASN 348 Cb -0.22 -2.47 0.00 0.00 0.02 0.00 0.00 41.25 38.59 1ht2 s ASN 348 CO 0.65 -0.15 0.38 0.00 0.02 0.00 0.00 177.10 178.00 1ht2 n ALA 349 N 3.75 -0.73 -1.15 0.60 0.00 -1.26 -4.94 120.51 116.79 1ht2 n ALA 349 Ca 0.01 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1ht2 n ALA 349 Cb 0.51 -2.96 0.12 0.00 0.00 0.00 0.00 19.45 17.12 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 -1.64 0.75 -0.00 0.00 3.41 -1.19 -4.55 113.62 110.39 1ht2 n SER 350 Ca -0.12 0.59 0.21 0.00 -0.26 0.00 0.00 58.87 59.29 1ht2 n SER 350 Cb 0.61 -1.47 0.71 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.79 0.67 -0.08 -1.33 3.07 -1.82 0.18 117.51 117.42 1ht2 h ILE 351 Ca -0.46 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 65.92 1ht2 h ILE 351 Cb 1.31 0.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1ht2 h ILE 351 CO 0.45 0.00 -0.07 0.00 -1.05 0.00 0.00 178.15 177.49 1ht2 h THR 352 N 0.00 1.36 -0.42 0.16 1.03 -1.86 -1.68 112.91 111.51 1ht2 h THR 352 Ca 0.26 -1.19 0.01 0.00 -0.01 0.00 0.00 66.41 65.47 1ht2 h THR 352 Cb 1.08 1.98 -0.02 0.00 -1.07 0.00 0.00 68.15 70.12 1ht2 h THR 352 CO -0.00 0.33 0.26 0.58 -0.01 0.00 0.00 175.52 176.68 1ht2 h VAL 353 N -0.23 1.08 -0.71 0.00 2.07 -1.24 -2.06 116.25 115.15 1ht2 h VAL 353 Ca 0.01 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.48 1ht2 h VAL 353 Cb 0.57 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 1ht2 h VAL 353 CO 0.02 0.10 0.27 1.56 0.02 0.00 0.00 177.57 179.54 1ht2 h GLN 354 N 0.54 0.41 -0.38 1.57 4.20 -0.64 0.26 115.11 121.06 1ht2 h GLN 354 Ca 0.16 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1ht2 h GLN 354 Cb -0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1ht2 h GLN 354 CO -0.05 0.27 0.23 1.88 -0.67 0.00 0.00 178.83 180.49 1ht2 h TYR 355 N 0.42 0.50 -0.59 2.96 0.05 -0.62 0.61 116.97 120.31 1ht2 h TYR 355 Ca 0.38 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.21 1ht2 h TYR 355 Cb 0.56 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 1ht2 h TYR 355 CO -0.17 0.36 0.32 -0.22 -1.05 0.00 0.00 178.16 177.40 1ht2 h LYS 356 N 0.50 0.60 0.41 4.88 3.64 -0.82 0.11 116.57 125.89 1ht2 h LYS 356 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ht2 h LYS 356 Cb 0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1ht2 h LYS 356 CO -0.03 0.40 -0.36 0.00 -2.27 0.00 0.00 179.45 177.19 1ht2 h ALA 357 N 1.30 -0.81 -0.88 5.00 0.00 -0.37 -1.35 119.26 122.15 1ht2 h ALA 357 Ca 0.25 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ht2 h ALA 357 Cb 0.12 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1ht2 h ALA 357 CO -0.15 -0.99 0.56 -0.07 0.00 0.00 0.00 179.25 178.60 1ht2 h LEU 358 N -0.78 0.90 -1.34 0.00 3.38 -0.40 -1.98 115.31 115.10 1ht2 h LEU 358 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ht2 h LEU 358 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ht2 h LEU 358 CO -0.03 0.60 -0.31 0.24 0.09 0.00 0.00 178.44 179.02 1ht2 h MET 359 N 1.05 0.00 -0.46 1.13 2.86 -0.61 -2.53 114.93 116.37 1ht2 h MET 359 Ca 0.37 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1ht2 h MET 359 Cb 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1ht2 h MET 359 CO -0.15 0.31 -0.13 0.00 1.06 0.00 0.00 176.91 178.01 1ht2 h ALA 360 N 1.69 0.89 -1.01 6.32 0.00 -0.49 -0.74 119.26 125.92 1ht2 h ALA 360 Ca -0.00 -0.34 0.29 0.00 0.00 0.00 0.00 54.91 54.86 1ht2 h ALA 360 Cb 0.63 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ht2 h ALA 360 CO 0.04 0.63 0.73 1.15 0.00 0.00 0.00 179.25 181.80 1ht2 h THR 361 N 0.77 0.50 -0.01 0.00 2.02 -1.13 1.05 112.91 116.11 1ht2 h THR 361 Ca 0.12 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1ht2 h THR 361 Cb 0.65 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ht2 h THR 361 CO 0.05 0.00 -0.34 1.21 0.37 0.00 0.00 175.52 176.80 1ht2 n GLU 362 N -4.24 1.00 -0.95 6.66 4.07 -0.69 -4.94 120.64 121.55 1ht2 n GLU 362 Ca 0.21 -0.70 0.00 0.00 -0.06 0.00 0.00 57.16 56.61 1ht2 n GLU 362 Cb 1.07 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.96 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 1.37 0.65 3.35 8.31 0.00 0.36 -4.40 105.19 114.83 1ht2 n GLY 363 Ca 0.11 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.00 3.06 -0.44 1.61 1.01 -0.37 0.48 120.40 123.75 1ht2 s VAL 364 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 1ht2 s VAL 364 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1ht2 s VAL 364 CO 0.00 0.51 0.69 0.21 0.00 0.00 0.00 175.10 176.51 1ht2 s ASN 365 N 0.58 6.35 -0.09 3.32 2.47 -0.26 -3.30 114.94 124.01 1ht2 s ASN 365 Ca -0.07 -0.26 -0.10 0.00 0.42 0.00 0.00 52.86 52.85 1ht2 s ASN 365 Cb -0.15 -2.34 -0.05 0.00 -1.45 0.00 0.00 41.25 37.26 1ht2 s ASN 365 CO 0.03 -0.82 0.23 -0.63 -3.72 0.00 0.00 177.10 172.19 1ht2 s ILE 366 N 2.98 5.35 -0.07 -5.21 -1.09 -1.26 -0.83 121.20 121.08 1ht2 s ILE 366 Ca 0.25 0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 59.06 1ht2 s ILE 366 Cb -0.13 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1ht2 s ILE 366 CO 0.20 0.59 0.15 -1.61 -1.23 0.00 0.00 174.94 173.04 1ht2 s GLU 367 N -0.94 0.09 -0.16 2.79 0.41 -0.74 -4.91 118.70 115.25 1ht2 s GLU 367 Ca 0.18 0.38 -0.08 0.00 -0.41 0.00 0.00 54.97 55.04 1ht2 s GLU 367 Cb -0.13 -0.19 -0.04 0.00 -1.78 0.00 0.00 34.13 31.99 1ht2 s GLU 367 CO 0.07 -0.17 0.10 -0.06 -0.49 0.00 0.00 175.26 174.71 1ht2 s PHE 368 N 1.23 3.41 0.43 1.61 0.40 -1.26 0.18 117.98 123.98 1ht2 s PHE 368 Ca -0.09 0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.52 1ht2 s PHE 368 Cb -0.12 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1ht2 s PHE 368 CO -0.06 0.41 0.70 0.95 0.70 0.00 0.00 175.22 177.93 1ht2 s THR 369 N -0.20 4.97 0.30 0.64 -4.23 -0.69 -4.94 115.64 111.50 1ht2 s THR 369 Ca 0.09 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1ht2 s THR 369 Cb -0.12 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.16 1ht2 s THR 369 CO 0.01 -0.73 1.84 0.44 -0.54 0.00 0.00 174.62 175.64 1ht2 h ASP 370 N 0.47 0.85 0.77 3.99 5.19 -1.99 -1.24 116.42 124.47 1ht2 h ASP 370 Ca -0.48 0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 55.80 1ht2 h ASP 370 Cb 1.21 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 1ht2 h ASP 370 CO 0.62 0.44 -0.85 0.28 -3.12 0.00 0.00 179.24 176.61 1ht2 h SER 371 N 0.91 0.08 -0.39 6.45 0.02 -1.94 -0.41 113.55 118.27 1ht2 h SER 371 Ca 0.49 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1ht2 h SER 371 Cb 0.56 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1ht2 h SER 371 CO -0.25 0.89 0.17 1.23 -1.14 0.00 0.00 176.83 177.73 1ht2 h GLY 372 N 2.32 0.67 0.96 -3.77 0.00 -1.49 0.47 103.07 102.22 1ht2 h GLY 372 Ca -0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 47.33 46.74 1ht2 h GLY 372 CO 0.12 0.31 -1.10 -2.22 0.00 0.00 0.00 176.54 173.65 1ht2 h ILE 373 N 0.62 1.40 -0.73 2.60 2.04 -1.21 -2.05 117.51 120.19 1ht2 h ILE 373 Ca 0.15 -2.57 0.12 0.00 1.00 0.00 0.00 64.86 63.56 1ht2 h ILE 373 Cb 0.13 3.06 -0.08 0.00 -0.74 0.00 0.00 36.82 39.20 1ht2 h ILE 373 CO -0.01 0.75 0.33 0.50 0.00 0.00 0.00 178.15 179.71 1ht2 h LYS 374 N -0.10 0.51 -0.19 2.37 3.64 -0.72 -1.81 116.57 120.26 1ht2 h LYS 374 Ca -0.19 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 1ht2 h LYS 374 Cb 1.85 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 1ht2 h LYS 374 CO 0.21 0.34 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.24 1ht2 h ARG 375 N 0.52 0.43 -0.10 1.90 9.65 -0.90 -1.14 114.38 124.74 1ht2 h ARG 375 Ca 0.38 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1ht2 h ARG 375 Cb 0.49 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1ht2 h ARG 375 CO -0.33 0.76 0.03 0.82 2.80 0.00 0.00 179.97 184.05 1ht2 h ILE 376 N 0.36 1.17 -0.44 1.20 2.04 -0.60 -1.02 117.51 120.22 1ht2 h ILE 376 Ca 0.03 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1ht2 h ILE 376 Cb 0.85 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1ht2 h ILE 376 CO 0.07 0.15 0.26 0.00 0.00 0.00 0.00 178.15 178.63 1ht2 h ALA 377 N 0.85 0.56 -0.57 1.87 0.00 -1.31 -2.10 119.26 118.55 1ht2 h ALA 377 Ca 0.03 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ht2 h ALA 377 Cb 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1ht2 h ALA 377 CO -0.00 -0.06 0.19 0.93 0.00 0.00 0.00 179.25 180.31 1ht2 h GLU 378 N 0.52 0.35 -0.37 0.00 5.08 -0.97 -0.64 114.58 118.56 1ht2 h GLU 378 Ca 0.18 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1ht2 h GLU 378 Cb 0.01 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ht2 h GLU 378 CO -0.08 0.23 0.22 0.00 -1.00 0.00 0.00 179.01 178.38 1ht2 h ALA 379 N 1.40 0.48 -0.87 3.43 0.00 -0.70 -1.60 119.26 121.40 1ht2 h ALA 379 Ca 0.29 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ht2 h ALA 379 Cb 0.36 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1ht2 h ALA 379 CO -0.31 -0.02 0.56 0.00 0.00 0.00 0.00 179.25 179.48 1ht2 h ALA 380 N 1.09 1.15 -0.49 0.00 0.00 -0.67 -0.90 119.26 119.45 1ht2 h ALA 380 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1ht2 h ALA 380 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ht2 h ALA 380 CO -0.02 0.41 -0.05 2.35 0.00 0.00 0.00 179.25 181.93 1ht2 h TRP 381 N 1.09 0.93 -0.18 0.00 2.91 -0.92 -2.38 115.95 117.41 1ht2 h TRP 381 Ca 0.35 -0.16 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 1ht2 h TRP 381 Cb 0.01 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.40 1ht2 h TRP 381 CO -0.02 0.87 0.07 0.37 -1.03 0.00 0.00 178.44 178.71 1ht2 h GLN 382 N 0.78 0.27 -0.35 2.65 5.75 -0.21 -0.01 115.11 124.00 1ht2 h GLN 382 Ca 0.14 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.52 1ht2 h GLN 382 Cb 0.55 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1ht2 h GLN 382 CO 0.03 0.35 -0.06 0.28 -2.65 0.00 0.00 178.83 176.78 1ht2 h VAL 383 N 0.14 1.22 -0.43 2.39 2.07 -1.19 0.43 116.25 120.89 1ht2 h VAL 383 Ca 0.06 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1ht2 h VAL 383 Cb 0.18 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1ht2 h VAL 383 CO -0.00 0.32 -0.04 0.78 0.02 0.00 0.00 177.57 178.65 1ht2 h ASN 384 N 0.53 0.78 -0.07 0.57 -0.26 -1.15 0.34 115.58 116.32 1ht2 h ASN 384 Ca 0.10 -0.33 -0.10 0.00 -0.56 0.00 0.00 56.30 55.42 1ht2 h ASN 384 Cb 0.44 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1ht2 h ASN 384 CO 0.02 0.92 -0.34 -0.08 -1.06 0.00 0.00 177.43 176.90 1ht2 h GLU 385 N 0.62 0.35 -0.37 0.81 4.22 -0.72 -3.03 114.58 116.45 1ht2 h GLU 385 Ca 0.12 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1ht2 h GLU 385 Cb 0.55 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1ht2 h GLU 385 CO 0.03 0.93 0.24 1.03 -2.18 0.00 0.00 179.01 179.06 1ht2 h SER 386 N -0.15 0.43 0.00 1.04 0.87 -0.14 -3.45 113.55 112.15 1ht2 h SER 386 Ca -0.02 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1ht2 h SER 386 Cb 0.99 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1ht2 h SER 386 CO 0.07 0.31 0.00 0.35 -0.53 0.00 0.00 176.83 177.03 1ht2 n THR 387 N -4.83 0.00 -3.75 2.23 -2.24 0.12 -5.06 114.28 100.76 1ht2 n THR 387 Ca -0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1ht2 n THR 387 Cb 0.02 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 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 3.01 4.12 -0.57 -0.78 8.01 -1.25 -4.90 118.70 126.34 1ht2 s GLU 388 Ca 0.00 -0.21 -0.27 0.00 0.01 0.00 0.00 54.97 54.49 1ht2 s GLU 388 Cb 0.00 -3.40 0.03 0.00 -4.31 0.00 0.00 34.13 26.45 1ht2 s GLU 388 CO 0.00 0.34 1.13 1.21 0.01 0.00 0.00 175.26 177.95 1ht2 s ASN 389 N 0.24 6.43 -0.26 -0.19 3.04 -1.14 -4.44 114.94 118.61 1ht2 s ASN 389 Ca 0.09 0.01 0.13 0.00 0.04 0.00 0.00 52.86 53.12 1ht2 s ASN 389 Cb -0.11 -2.52 0.67 0.00 -1.54 0.00 0.00 41.25 37.75 1ht2 s ASN 389 CO -0.01 -1.41 1.64 2.30 -3.04 0.00 0.00 177.10 176.57 1ht2 n ILE 390 N 6.56 2.66 -4.75 -5.21 -5.35 -1.26 -4.87 119.36 107.14 1ht2 n ILE 390 Ca 0.07 -1.79 0.00 0.00 -0.27 0.00 0.00 62.75 60.76 1ht2 n ILE 390 Cb 0.49 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 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 -0.21 0.61 0.29 3.28 0.00 -1.26 -3.38 105.19 104.53 1ht2 n GLY 391 Ca 0.31 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1ht2 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ht2 h ALA 392 N -0.75 2.12 -1.15 4.61 0.00 -1.22 -2.63 119.26 120.25 1ht2 h ALA 392 Ca 0.00 -0.01 0.41 0.00 0.00 0.00 0.00 54.91 55.31 1ht2 h ALA 392 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1ht2 h ALA 392 CO 0.00 -0.16 0.69 0.00 0.00 0.00 0.00 179.25 179.78 1ht2 h ARG 393 N 0.02 0.10 -0.24 0.00 3.08 -1.76 0.32 114.38 115.90 1ht2 h ARG 393 Ca 0.07 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1ht2 h ARG 393 Cb 0.26 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1ht2 h ARG 393 CO -0.00 0.07 0.31 -0.09 -1.07 0.00 0.00 179.97 179.19 1ht2 h ARG 394 N 0.11 0.00 -0.23 0.04 9.65 -1.64 -1.71 114.38 120.59 1ht2 h ARG 394 Ca 0.82 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.54 1ht2 h ARG 394 Cb 2.29 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.86 1ht2 h ARG 394 CO -0.58 0.00 -0.48 -0.07 2.80 0.00 0.00 179.97 181.64 1ht2 h LEU 395 N 0.00 0.67 -0.51 3.80 3.38 -0.60 -2.37 115.31 119.68 1ht2 h LEU 395 Ca 0.12 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1ht2 h LEU 395 Cb 0.74 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ht2 h LEU 395 CO -0.00 1.04 0.23 0.45 0.09 0.00 0.00 178.44 180.25 1ht2 h HIS 396 N 0.49 0.74 -0.14 1.13 3.86 -1.45 0.32 115.15 120.10 1ht2 h HIS 396 Ca 0.03 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1ht2 h HIS 396 Cb 1.01 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 1ht2 h HIS 396 CO 0.05 0.60 -0.05 1.79 0.86 0.00 0.00 177.93 181.17 1ht2 h THR 397 N 0.68 1.30 0.50 2.45 1.35 -1.61 0.42 112.91 117.99 1ht2 h THR 397 Ca 0.17 -1.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1ht2 h THR 397 Cb 0.14 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1ht2 h THR 397 CO -0.02 0.30 -0.24 0.58 -0.25 0.00 0.00 175.52 175.89 1ht2 h VAL 398 N -0.05 0.50 -0.67 6.82 2.07 -1.30 -0.51 116.25 123.11 1ht2 h VAL 398 Ca 0.03 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.61 1ht2 h VAL 398 Cb 0.49 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1ht2 h VAL 398 CO 0.02 0.01 0.15 0.25 0.02 0.00 0.00 177.57 178.02 1ht2 h LEU 399 N -0.72 -0.00 -0.76 2.57 5.85 -0.36 -0.53 115.31 121.36 1ht2 h LEU 399 Ca -0.07 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1ht2 h LEU 399 Cb 0.54 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1ht2 h LEU 399 CO 0.11 -0.02 0.19 -0.33 -0.34 0.00 0.00 178.44 178.06 1ht2 h GLU 400 N 0.26 1.13 -0.66 1.25 4.39 -0.65 -2.17 114.58 118.13 1ht2 h GLU 400 Ca 0.37 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1ht2 h GLU 400 Cb 0.59 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1ht2 h GLU 400 CO -0.47 0.98 0.20 -0.09 -1.16 0.00 0.00 179.01 178.47 1ht2 h ARG 401 N 1.07 1.01 -0.14 2.33 9.65 -0.11 -1.80 114.38 126.40 1ht2 h ARG 401 Ca 0.23 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 58.82 1ht2 h ARG 401 Cb 0.35 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1ht2 h ARG 401 CO -0.00 0.87 -0.29 1.25 2.80 0.00 0.00 179.97 184.60 1ht2 h LEU 402 N 0.98 0.25 -1.44 3.80 5.85 -0.82 -3.17 115.31 120.77 1ht2 h LEU 402 Ca 0.22 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ht2 h LEU 402 Cb 0.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1ht2 h LEU 402 CO -0.01 0.54 -0.20 0.23 -0.34 0.00 0.00 178.44 178.66 1ht2 n MET 403 N -4.13 1.78 -0.23 1.25 2.81 -0.85 -4.45 117.12 113.31 1ht2 n MET 403 Ca -0.01 -1.44 0.25 0.00 -1.81 0.00 0.00 57.70 54.69 1ht2 n MET 403 Cb 0.39 -1.47 0.63 0.00 -0.71 0.00 0.00 33.22 32.06 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 3.52 0.18 0.36 0.03 4.57 -1.30 0.30 114.58 122.24 1ht2 h GLU 404 Ca 0.00 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ht2 h GLU 404 Cb 0.85 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1ht2 h GLU 404 CO 0.00 0.12 -0.17 0.93 -1.18 0.00 0.00 179.01 178.70 1ht2 h GLU 405 N 0.18 -0.47 -0.11 1.92 4.39 -1.81 -3.00 114.58 115.68 1ht2 h GLU 405 Ca 0.48 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.20 1ht2 h GLU 405 Cb 1.56 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1ht2 h GLU 405 CO -0.10 -0.15 0.04 0.82 -1.16 0.00 0.00 179.01 178.46 1ht2 h ILE 406 N -0.90 1.16 -1.01 3.13 1.08 -1.63 -2.72 117.51 116.62 1ht2 h ILE 406 Ca -0.05 -0.48 0.26 0.00 -0.39 0.00 0.00 64.86 64.20 1ht2 h ILE 406 Cb 0.54 1.27 -0.13 0.00 -3.07 0.00 0.00 36.82 35.43 1ht2 h ILE 406 CO 0.08 0.14 0.60 -1.28 -0.69 0.00 0.00 178.15 177.00 1ht2 h SER 407 N 0.01 0.64 0.02 1.72 0.87 -0.53 0.75 113.55 117.03 1ht2 h SER 407 Ca 0.04 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1ht2 h SER 407 Cb 0.19 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1ht2 h SER 407 CO -0.00 0.06 -0.01 0.22 -0.53 0.00 0.00 176.83 176.57 1ht2 h TYR 408 N 0.53 -0.02 -0.01 2.24 3.20 -1.42 -3.34 116.97 118.14 1ht2 h TYR 408 Ca 0.66 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.44 1ht2 h TYR 408 Cb 1.32 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 1ht2 h TYR 408 CO -0.01 0.74 -0.41 -0.44 -1.64 0.00 0.00 178.16 176.40 1ht2 h ASP 409 N -0.84 0.03 0.00 -2.11 3.45 -1.07 -3.40 116.42 112.48 1ht2 h ASP 409 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1ht2 h ASP 409 Cb 0.76 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 1ht2 h ASP 409 CO 0.00 0.43 0.00 0.00 -1.57 0.00 0.00 179.24 178.11 1ht2 n ALA 410 N -2.46 0.00 -0.33 3.45 0.00 0.26 0.19 120.51 121.61 1ht2 n ALA 410 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ht2 n ALA 410 Cb 0.44 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.19 0.00 0.00 0.02 -1.82 1.15 113.55 111.71 1ht2 h SER 411 Ca 0.00 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1ht2 h SER 411 Cb 0.00 0.66 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1ht2 h SER 411 CO 0.00 -0.30 0.00 0.47 -1.14 0.00 0.00 176.83 175.86 1ht2 n ASP 412 N -5.51 0.00 -0.05 3.07 9.92 0.13 -2.23 116.55 121.88 1ht2 n ASP 412 Ca 0.11 -0.95 0.04 0.00 -0.53 0.00 0.00 54.79 53.45 1ht2 n ASP 412 Cb 0.42 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 40.95 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 2.17 -4.58 0.64 7.94 0.39 -5.07 117.00 117.70 1ht2 n LEU 413 Ca 0.10 -2.42 -0.39 0.00 -1.11 0.00 0.00 56.01 52.18 1ht2 n LEU 413 Cb 0.04 -0.17 0.04 0.00 0.53 0.00 0.00 43.42 43.86 1ht2 n LEU 413 CO 0.07 0.59 0.45 -0.24 -1.11 0.00 0.00 177.39 177.15 1ht2 n SER 414 N -0.84 0.53 -0.21 1.96 2.88 -0.95 -2.76 113.62 114.24 1ht2 n SER 414 Ca 0.06 0.86 -0.03 0.00 -1.33 0.00 0.00 58.87 58.44 1ht2 n SER 414 Cb 0.41 -1.33 -0.01 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 1.36 0.57 3.79 0.46 0.00 0.18 -4.97 105.19 106.58 1ht2 n GLY 415 Ca 0.12 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.43 2.56 -0.73 1.61 -0.21 -1.11 -4.98 119.66 115.37 1ht2 s GLN 416 Ca 0.00 -1.41 -0.01 0.00 0.02 0.00 0.00 55.36 53.96 1ht2 s GLN 416 Cb 0.00 -2.33 0.18 0.00 1.00 0.00 0.00 33.01 31.86 1ht2 s GLN 416 CO 0.00 0.11 0.57 -0.80 -2.12 0.00 0.00 175.29 173.04 1ht2 s ASN 417 N -3.92 5.40 -0.06 5.90 0.01 -1.26 -1.10 114.94 119.90 1ht2 s ASN 417 Ca 0.39 -3.35 -0.25 0.00 -0.71 0.00 0.00 52.86 48.94 1ht2 s ASN 417 Cb -0.04 -1.83 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 1ht2 s ASN 417 CO 0.25 -0.25 0.78 -0.63 -1.51 0.00 0.00 177.10 175.74 1ht2 s ILE 418 N -0.78 4.99 -0.10 0.60 1.09 -0.01 -4.99 121.20 121.99 1ht2 s ILE 418 Ca 0.22 1.61 0.01 0.00 -1.10 0.00 0.00 60.65 61.38 1ht2 s ILE 418 Cb -0.13 -4.12 -0.02 0.00 -1.06 0.00 0.00 42.46 37.13 1ht2 s ILE 418 CO -0.08 0.20 -0.12 0.28 -0.10 0.00 0.00 174.94 175.12 1ht2 s THR 419 N 1.02 3.16 -0.48 2.92 -1.32 -1.26 -1.79 115.64 117.89 1ht2 s THR 419 Ca 0.41 -0.65 -0.11 0.00 -1.21 0.00 0.00 61.69 60.13 1ht2 s THR 419 Cb -0.18 -2.30 0.11 0.00 -1.51 0.00 0.00 72.50 68.61 1ht2 s THR 419 CO 0.20 0.55 0.37 -0.63 -2.21 0.00 0.00 174.62 172.89 1ht2 s ILE 420 N -0.03 4.54 0.08 5.08 -1.09 0.48 -4.91 121.20 125.34 1ht2 s ILE 420 Ca -0.03 -1.59 0.01 0.00 -2.23 0.00 0.00 60.65 56.81 1ht2 s ILE 420 Cb -0.14 -3.91 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1ht2 s ILE 420 CO 0.04 -0.73 0.05 -0.90 -1.23 0.00 0.00 174.94 172.16 1ht2 n ASP 421 N 5.02 1.50 -0.35 3.58 3.85 -1.26 -1.70 116.55 127.19 1ht2 n ASP 421 Ca -0.10 -1.30 0.03 0.00 -0.71 0.00 0.00 54.79 52.71 1ht2 n ASP 421 Cb 0.41 0.01 0.20 0.00 -1.35 0.00 0.00 41.12 40.39 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 0.81 1.44 0.43 2.12 0.00 -1.87 -1.63 119.26 120.57 1ht2 h ALA 422 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ht2 h ALA 422 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ht2 h ALA 422 CO 0.09 0.42 -0.21 -0.44 0.00 0.00 0.00 179.25 179.11 1ht2 h ASP 423 N 1.13 -0.49 0.06 0.00 5.19 -1.95 0.73 116.42 121.09 1ht2 h ASP 423 Ca 0.42 -0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.82 1ht2 h ASP 423 Cb 0.18 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1ht2 h ASP 423 CO -0.16 -0.28 -0.22 0.22 -3.12 0.00 0.00 179.24 175.67 1ht2 h TYR 424 N -0.67 -0.60 0.11 4.55 5.03 -1.90 0.67 116.97 124.18 1ht2 h TYR 424 Ca -0.06 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.28 1ht2 h TYR 424 Cb 0.49 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.99 1ht2 h TYR 424 CO -0.03 -0.32 -0.46 0.28 -1.32 0.00 0.00 178.16 176.32 1ht2 h VAL 425 N -0.39 0.00 -0.86 1.81 2.07 -1.24 -0.96 116.25 116.67 1ht2 h VAL 425 Ca 0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.76 1ht2 h VAL 425 Cb 0.44 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1ht2 h VAL 425 CO -0.16 0.00 0.58 0.28 0.02 0.00 0.00 177.57 178.28 1ht2 h SER 426 N -0.66 0.38 1.54 0.57 0.02 -0.64 0.17 113.55 114.94 1ht2 h SER 426 Ca -0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ht2 h SER 426 Cb 0.66 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1ht2 h SER 426 CO -0.24 0.16 0.00 0.50 -1.14 0.00 0.00 176.83 176.11 1ht2 h LYS 427 N 0.38 0.00 -0.00 3.45 3.64 -0.09 -2.96 116.57 120.99 1ht2 h LYS 427 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1ht2 h LYS 427 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ht2 h LYS 427 CO -0.15 0.00 -0.60 0.72 -2.27 0.00 0.00 179.45 177.14 1ht2 n HIS 428 N -3.06 0.00 0.00 1.91 8.25 0.45 -4.82 115.22 117.95 1ht2 n HIS 428 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1ht2 n HIS 428 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.24 1.79 -0.33 2.41 4.77 -0.32 -4.77 117.00 119.32 1ht2 n LEU 429 Ca 0.03 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 1ht2 n LEU 429 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1ht2 n LEU 429 CO 0.26 0.27 0.39 0.47 -1.33 0.00 0.00 177.39 177.46 1ht2 n ASP 430 N -2.48 -0.79 0.02 -1.43 10.43 -1.12 -0.28 116.55 120.91 1ht2 n ASP 430 Ca 0.00 1.40 -0.10 0.00 2.57 0.00 0.00 54.79 58.66 1ht2 n ASP 430 Cb 0.41 -0.20 -0.04 0.00 1.84 0.00 0.00 41.12 43.13 1ht2 n ASP 430 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ht2 h ALA 431 N 0.50 -0.31 0.02 2.24 0.00 -1.90 0.19 119.26 120.01 1ht2 h ALA 431 Ca 0.15 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 431 Cb 0.35 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ht2 h ALA 431 CO -0.75 -0.75 -0.08 -0.07 0.00 0.00 0.00 179.25 177.61 1ht2 h LEU 432 N -0.37 -0.21 -0.83 0.00 4.07 -1.41 -1.79 115.31 114.77 1ht2 h LEU 432 Ca 0.09 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.12 1ht2 h LEU 432 Cb 0.49 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 1ht2 h LEU 432 CO -0.30 -0.11 0.52 0.58 -1.08 0.00 0.00 178.44 178.05 1ht2 h VAL 433 N -0.14 1.09 -0.52 1.22 2.07 -0.26 -2.46 116.25 117.24 1ht2 h VAL 433 Ca 0.02 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1ht2 h VAL 433 Cb 0.17 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1ht2 h VAL 433 CO -0.06 0.18 0.03 0.00 0.02 0.00 0.00 177.57 177.73 1ht2 h ALA 434 N 1.37 1.06 -1.34 1.67 0.00 -0.38 -3.38 119.26 118.26 1ht2 h ALA 434 Ca 0.35 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.45 1ht2 h ALA 434 Cb 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1ht2 h ALA 434 CO -0.14 0.59 1.10 0.34 0.00 0.00 0.00 179.25 181.15 1ht2 s ASP 435 N -6.61 6.18 0.09 0.00 3.68 -0.69 -4.91 116.67 114.40 1ht2 s ASP 435 Ca -0.10 -0.53 -0.33 0.00 2.13 0.00 0.00 52.55 53.72 1ht2 s ASP 435 Cb 0.15 -2.56 -0.16 0.00 -1.45 0.00 0.00 42.92 38.90 1ht2 s ASP 435 CO 0.82 -1.82 1.61 -0.33 0.13 0.00 0.00 175.17 175.58 1ht2 h GLU 436 N 10.07 -0.83 -0.90 4.34 5.08 -1.79 -1.50 114.58 129.04 1ht2 h GLU 436 Ca -0.23 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1ht2 h GLU 436 Cb 1.05 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 1ht2 h GLU 436 CO 1.29 -0.55 0.58 0.22 -1.00 0.00 0.00 179.01 179.55 1ht2 h ASP 437 N -0.86 0.72 0.08 1.42 1.82 -1.94 0.34 116.42 118.00 1ht2 h ASP 437 Ca -0.05 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.55 1ht2 h ASP 437 Cb 0.73 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1ht2 h ASP 437 CO 0.01 0.38 -0.23 0.25 -1.61 0.00 0.00 179.24 178.04 1ht2 h LEU 438 N 0.77 0.26 -1.31 2.28 6.46 -1.84 -2.54 115.31 119.40 1ht2 h LEU 438 Ca 0.45 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 1ht2 h LEU 438 Cb 0.62 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1ht2 h LEU 438 CO -0.21 0.51 -0.09 0.28 -0.62 0.00 0.00 178.44 178.31 1ht2 h SER 439 N 0.25 0.34 0.70 1.25 0.02 0.75 0.60 113.55 117.45 1ht2 h SER 439 Ca 0.04 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1ht2 h SER 439 Cb 0.55 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ht2 h SER 439 CO 0.04 0.47 0.00 0.54 -1.14 0.00 0.00 176.83 176.73 1ht2 n ARG 440 N -4.27 0.09 -0.06 3.45 1.74 -0.92 -2.30 116.66 114.39 1ht2 n ARG 440 Ca 0.00 0.29 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 1ht2 n ARG 440 Cb 0.27 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 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 -1.83 0.00 0.78 -1.55 3.72 -0.85 -4.82 117.46 112.91 1ht2 n PHE 441 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1ht2 n PHE 441 Cb 0.23 -0.46 0.23 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.87 0.18 -0.63 4.37 2.08 0.15 -5.14 119.36 116.50 1ht2 n ILE 442 Ca -0.22 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1ht2 n ILE 442 Cb 0.55 0.01 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 1ht2 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29