#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ht2 n SER 2 N 0.00 0.43 -1.24 0.41 3.41 -1.26 -4.88 113.62 110.49 1ht2 n SER 2 Ca 0.00 0.83 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 1ht2 n SER 2 Cb 0.00 -1.33 0.31 0.00 -0.26 0.00 0.00 64.21 62.92 1ht2 n SER 2 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ht2 n GLU 3 N -0.61 3.55 -2.26 4.33 1.02 -1.26 -4.88 120.64 120.53 1ht2 n GLU 3 Ca 0.13 -2.96 -0.41 0.00 -0.02 0.00 0.00 57.16 53.89 1ht2 n GLU 3 Cb 0.46 -1.99 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 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 -2.83 4.41 0.73 3.49 -1.94 -1.26 -5.02 119.30 116.88 1ht2 s MET 4 Ca 0.47 1.99 -0.11 0.00 -1.71 0.00 0.00 55.69 56.33 1ht2 s MET 4 Cb 0.37 -3.22 0.03 0.00 2.01 0.00 0.00 34.83 34.01 1ht2 s MET 4 CO 0.11 -0.24 1.07 0.95 -0.01 0.00 0.00 175.02 176.91 1ht2 s THR 5 N 0.26 3.73 0.18 2.05 -4.23 -1.26 -4.75 115.64 111.62 1ht2 s THR 5 Ca 0.57 0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 61.48 1ht2 s THR 5 Cb -0.35 -3.20 0.14 0.00 1.34 0.00 0.00 72.50 70.43 1ht2 s THR 5 CO 0.36 -0.73 1.65 -0.65 -0.54 0.00 0.00 174.62 174.72 1ht2 h PRO 6 N -0.87 -0.01 -0.56 3.99 0.11 -1.96 0.16 132.00 132.88 1ht2 h PRO 6 Ca -0.44 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.78 1ht2 h PRO 6 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1ht2 h PRO 6 CO 0.54 -0.01 0.09 -0.09 -0.21 0.00 0.00 178.00 178.33 1ht2 h ARG 7 N -0.01 0.21 -0.39 1.05 2.43 -1.94 0.29 114.38 116.03 1ht2 h ARG 7 Ca 0.23 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ht2 h ARG 7 Cb 0.35 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1ht2 h ARG 7 CO -0.49 0.14 0.10 0.93 -1.51 0.00 0.00 179.97 179.14 1ht2 h GLU 8 N 0.22 0.58 0.26 0.20 5.08 -1.42 -0.24 114.58 119.26 1ht2 h GLU 8 Ca 0.29 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1ht2 h GLU 8 Cb 0.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ht2 h GLU 8 CO -0.39 0.53 -0.12 0.82 -1.00 0.00 0.00 179.01 178.84 1ht2 h ILE 9 N 0.57 0.79 -0.83 3.13 1.08 0.22 -1.54 117.51 120.92 1ht2 h ILE 9 Ca 0.13 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.29 1ht2 h ILE 9 Cb 0.21 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.90 1ht2 h ILE 9 CO -0.00 0.08 0.50 0.58 -0.69 0.00 0.00 178.15 178.62 1ht2 h VAL 10 N -0.55 0.99 0.40 1.67 2.07 -0.43 -0.09 116.25 120.30 1ht2 h VAL 10 Ca -0.04 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1ht2 h VAL 10 Cb 0.40 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1ht2 h VAL 10 CO 0.06 0.16 -0.41 -1.28 0.02 0.00 0.00 177.57 176.12 1ht2 h SER 11 N 0.88 -1.12 -0.89 0.57 0.87 -0.90 0.10 113.55 113.07 1ht2 h SER 11 Ca 0.38 0.10 0.21 0.00 -1.23 0.00 0.00 61.79 61.25 1ht2 h SER 11 Cb 0.25 0.38 -0.06 0.00 -0.44 0.00 0.00 62.40 62.53 1ht2 h SER 11 CO -0.20 -0.56 0.60 -0.08 -0.53 0.00 0.00 176.83 176.05 1ht2 h GLU 12 N -0.83 0.32 -0.00 2.24 4.57 -0.58 0.16 114.58 120.47 1ht2 h GLU 12 Ca -0.03 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 1ht2 h GLU 12 Cb 0.74 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 1ht2 h GLU 12 CO -0.07 0.21 -0.77 -0.07 -1.18 0.00 0.00 179.01 177.13 1ht2 h LEU 13 N 0.33 0.02 -0.76 1.64 4.07 -0.13 -3.01 115.31 117.48 1ht2 h LEU 13 Ca 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1ht2 h LEU 13 Cb 1.25 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1ht2 h LEU 13 CO -0.15 0.78 0.00 0.47 -1.08 0.00 0.00 178.44 178.46 1ht2 n ASP 14 N -3.64 0.40 0.00 -0.43 10.43 0.56 -1.60 116.55 122.27 1ht2 n ASP 14 Ca -0.01 0.65 0.14 0.00 2.57 0.00 0.00 54.79 58.14 1ht2 n ASP 14 Cb 0.74 -0.71 0.63 0.00 1.84 0.00 0.00 41.12 43.62 1ht2 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1ht2 n LYS 15 N -1.99 0.12 0.00 -1.24 5.02 -1.14 -3.99 118.16 114.94 1ht2 n LYS 15 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1ht2 n LYS 15 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.44 0.00 -4.74 2.13 8.25 -0.63 -1.49 115.22 117.30 1ht2 n HIS 16 Ca 0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 1ht2 n HIS 16 Cb 0.30 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.93 1.35 -0.03 1.59 1.09 -0.77 -4.89 121.20 118.62 1ht2 s ILE 17 Ca 0.00 -0.62 -0.19 0.00 -1.10 0.00 0.00 60.65 58.74 1ht2 s ILE 17 Cb 0.00 -1.20 -0.05 0.00 -1.06 0.00 0.00 42.46 40.15 1ht2 s ILE 17 CO 0.00 0.40 0.55 -0.63 -0.10 0.00 0.00 174.94 175.16 1ht2 s ILE 18 N 0.46 4.99 0.00 2.92 -1.09 -1.26 -4.50 121.20 122.71 1ht2 s ILE 18 Ca -0.13 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1ht2 s ILE 18 Cb -0.15 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 1ht2 s ILE 18 CO 0.04 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1ht2 n GLY 19 N 2.58 1.03 4.23 6.18 0.00 -1.26 -4.88 105.19 113.06 1ht2 n GLY 19 Ca -0.08 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 2.07 -2.09 -0.24 1.61 1.13 -1.26 -4.85 117.38 113.75 1ht2 n GLN 20 Ca 0.00 0.25 -0.06 0.00 -1.94 0.00 0.00 57.00 55.26 1ht2 n GLN 20 Cb 0.00 -4.37 0.05 0.00 0.11 0.00 0.00 30.24 26.02 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 -1.60 0.78 -0.21 1.08 3.58 -1.94 -2.47 116.42 115.64 1ht2 h ASP 21 Ca -0.63 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 56.80 1ht2 h ASP 21 Cb 1.39 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1ht2 h ASP 21 CO 0.73 0.60 0.01 0.78 -2.88 0.00 0.00 179.24 178.49 1ht2 h ASN 22 N 0.90 -0.05 0.02 2.28 -0.26 -1.88 -0.83 115.58 115.75 1ht2 h ASN 22 Ca 0.24 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 56.00 1ht2 h ASN 22 Cb -0.05 0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1ht2 h ASN 22 CO -0.05 0.00 -0.04 0.00 -1.06 0.00 0.00 177.43 176.29 1ht2 h ALA 23 N 1.17 1.84 0.52 -0.83 0.00 -1.73 -1.51 119.26 118.72 1ht2 h ALA 23 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ht2 h ALA 23 Cb 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ht2 h ALA 23 CO -0.15 0.13 -0.25 0.87 0.00 0.00 0.00 179.25 179.84 1ht2 h LYS 24 N 0.07 -0.68 -0.90 0.00 1.57 -0.77 -2.17 116.57 113.70 1ht2 h LYS 24 Ca 0.02 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1ht2 h LYS 24 Cb 0.12 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1ht2 h LYS 24 CO 0.01 -0.38 0.59 0.00 -0.57 0.00 0.00 179.45 179.09 1ht2 h ARG 25 N -0.91 1.01 -0.02 3.15 3.08 -0.77 -0.09 114.38 119.82 1ht2 h ARG 25 Ca -0.07 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.94 1ht2 h ARG 25 Cb 0.61 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1ht2 h ARG 25 CO 0.12 0.67 -0.15 0.77 -1.07 0.00 0.00 179.97 180.30 1ht2 h SER 26 N 1.04 -0.45 0.50 7.04 0.02 -1.18 0.15 113.55 120.67 1ht2 h SER 26 Ca 0.38 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.35 1ht2 h SER 26 Cb 0.16 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1ht2 h SER 26 CO -0.14 -0.21 -0.25 1.62 -1.14 0.00 0.00 176.83 176.71 1ht2 h VAL 27 N -0.24 0.85 0.07 2.27 3.04 -0.79 -2.57 116.25 118.88 1ht2 h VAL 27 Ca 0.06 -0.99 -0.24 0.00 -1.01 0.00 0.00 66.70 64.52 1ht2 h VAL 27 Cb 0.32 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1ht2 h VAL 27 CO -0.16 0.25 -1.10 0.00 -1.01 0.00 0.00 177.57 175.54 1ht2 h ALA 28 N 1.75 0.25 -0.35 3.17 0.00 -0.29 -2.79 119.26 121.00 1ht2 h ALA 28 Ca -0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1ht2 h ALA 28 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ht2 h ALA 28 CO 0.03 1.05 -0.21 0.82 0.00 0.00 0.00 179.25 180.95 1ht2 h ILE 29 N 0.06 1.27 -0.22 0.00 1.08 -0.46 -1.83 117.51 117.40 1ht2 h ILE 29 Ca -0.08 -1.28 -0.03 0.00 -0.39 0.00 0.00 64.86 63.08 1ht2 h ILE 29 Cb 1.83 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.79 1ht2 h ILE 29 CO 0.17 0.42 -0.00 0.00 -0.69 0.00 0.00 178.15 178.05 1ht2 h ALA 30 N 1.18 0.29 0.37 1.87 0.00 -1.45 -1.96 119.26 119.56 1ht2 h ALA 30 Ca 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ht2 h ALA 30 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ht2 h ALA 30 CO 0.05 0.02 -0.18 1.25 0.00 0.00 0.00 179.25 180.39 1ht2 h LEU 31 N 0.15 -0.42 -1.25 0.00 6.46 -1.38 -2.83 115.31 116.03 1ht2 h LEU 31 Ca 0.06 -0.03 0.15 0.00 -0.12 0.00 0.00 57.88 57.94 1ht2 h LEU 31 Cb 0.40 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.37 1ht2 h LEU 31 CO 0.01 -0.24 0.59 -0.09 -0.62 0.00 0.00 178.44 178.09 1ht2 h ARG 32 N -0.58 0.69 -0.48 1.25 9.65 -1.34 -1.01 114.38 122.56 1ht2 h ARG 32 Ca -0.05 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1ht2 h ARG 32 Cb 0.43 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1ht2 h ARG 32 CO 0.08 0.46 0.32 -0.91 2.80 0.00 0.00 179.97 182.72 1ht2 h ASN 33 N 0.71 0.53 -0.96 -3.80 -0.26 -1.10 -0.39 115.58 110.31 1ht2 h ASN 33 Ca 0.47 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 56.21 1ht2 h ASN 33 Cb 0.74 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.82 1ht2 h ASN 33 CO -0.22 0.38 0.63 0.03 -1.06 0.00 0.00 177.43 177.19 1ht2 h ARG 34 N 0.63 1.24 -0.26 0.81 3.08 -1.08 0.12 114.38 118.92 1ht2 h ARG 34 Ca 0.18 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1ht2 h ARG 34 Cb -0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1ht2 h ARG 34 CO -0.04 0.82 -0.02 2.35 -1.07 0.00 0.00 179.97 182.01 1ht2 h TRP 35 N 1.28 0.51 -0.41 3.04 7.01 -1.29 -2.77 115.95 123.32 1ht2 h TRP 35 Ca 0.36 -0.10 0.08 0.00 2.11 0.00 0.00 58.89 61.34 1ht2 h TRP 35 Cb -0.11 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 1ht2 h TRP 35 CO -0.00 0.65 0.28 0.00 -2.79 0.00 0.00 178.44 176.57 1ht2 h ARG 36 N 0.23 0.19 -0.04 2.65 3.08 -0.09 -2.67 114.38 117.73 1ht2 h ARG 36 Ca 0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1ht2 h ARG 36 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ht2 h ARG 36 CO 0.02 0.13 -0.02 -0.09 -1.07 0.00 0.00 179.97 178.93 1ht2 h ARG 37 N 0.20 0.09 -0.01 0.04 2.43 -0.51 -3.11 114.38 113.50 1ht2 h ARG 37 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ht2 h ARG 37 Cb 0.49 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ht2 h ARG 37 CO -0.03 0.49 0.05 0.52 -1.51 0.00 0.00 179.97 179.49 1ht2 h MET 38 N -0.32 0.00 -0.35 0.20 2.86 -1.41 -0.11 114.93 115.80 1ht2 h MET 38 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ht2 h MET 38 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1ht2 h MET 38 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 1ht2 n GLN 39 N -3.21 1.53 -3.16 1.72 1.13 -1.17 -4.87 117.38 109.34 1ht2 n GLN 39 Ca -0.03 -0.66 -0.19 0.00 -1.94 0.00 0.00 57.00 54.18 1ht2 n GLN 39 Cb 0.12 -1.26 0.01 0.00 0.11 0.00 0.00 30.24 29.22 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 0.05 0.00 -4.98 1.08 4.77 -0.06 -5.11 117.00 112.75 1ht2 n LEU 40 Ca 0.06 -2.18 -0.26 0.00 -0.03 0.00 0.00 56.01 53.60 1ht2 n LEU 40 Cb 0.22 -0.09 0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1ht2 n LEU 40 CO 0.05 -0.54 0.67 0.54 -1.33 0.00 0.00 177.39 176.78 1ht2 s ASN 41 N -3.57 3.82 0.01 -1.43 6.03 -1.26 -4.91 114.94 113.62 1ht2 s ASN 41 Ca 0.29 -0.23 -0.02 0.00 -1.03 0.00 0.00 52.86 51.87 1ht2 s ASN 41 Cb -0.02 0.03 -0.01 0.00 -3.03 0.00 0.00 41.25 38.22 1ht2 s ASN 41 CO 0.18 -2.24 1.03 -0.08 -2.03 0.00 0.00 177.10 173.96 1ht2 h GLU 42 N -0.95 -0.03 -0.05 3.55 4.57 -2.00 -2.44 114.58 117.23 1ht2 h GLU 42 Ca -0.38 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1ht2 h GLU 42 Cb 1.25 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1ht2 h GLU 42 CO 0.37 -0.02 -0.09 1.49 -1.18 0.00 0.00 179.01 179.58 1ht2 h GLU 43 N -0.03 -0.07 0.00 1.92 4.81 -2.02 -1.64 114.58 117.55 1ht2 h GLU 43 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ht2 h GLU 43 Cb 0.03 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1ht2 h GLU 43 CO -0.02 -0.05 0.40 -0.07 -0.73 0.00 0.00 179.01 178.54 1ht2 h LEU 44 N -0.07 0.00 -0.40 1.64 3.38 -1.97 0.40 115.31 118.29 1ht2 h LEU 44 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1ht2 h LEU 44 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ht2 h LEU 44 CO -0.09 0.00 -0.77 0.03 0.09 0.00 0.00 178.44 177.70 1ht2 h ARG 45 N 0.00 0.00 0.00 1.13 3.08 -0.78 -2.38 114.38 115.44 1ht2 h ARG 45 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ht2 h ARG 45 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1ht2 h ARG 45 CO 0.00 0.77 -0.00 0.45 -1.07 0.00 0.00 179.97 180.12 1ht2 h HIS 46 N 0.00 -0.01 -0.30 3.04 3.86 -0.94 -3.36 115.15 117.44 1ht2 h HIS 46 Ca -0.01 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1ht2 h HIS 46 Cb 1.40 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.82 1ht2 h HIS 46 CO 0.00 0.87 0.00 0.93 0.86 0.00 0.00 177.93 180.59 1ht2 h GLU 47 N -0.93 0.09 -6.28 2.45 4.39 -1.59 -3.40 114.58 109.30 1ht2 h GLU 47 Ca -0.00 -0.01 -0.56 0.00 0.34 0.00 0.00 59.36 59.13 1ht2 h GLU 47 Cb 0.88 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 1ht2 h GLU 47 CO 0.00 0.06 1.12 0.08 -1.16 0.00 0.00 179.01 179.11 1ht2 s VAL 48 N -6.19 3.70 0.33 3.13 1.01 -0.90 -4.99 120.40 116.49 1ht2 s VAL 48 Ca -0.13 0.79 0.08 0.00 0.00 0.00 0.00 61.98 62.72 1ht2 s VAL 48 Cb 0.12 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1ht2 s VAL 48 CO 0.70 -0.28 0.19 0.42 0.00 0.00 0.00 175.10 176.13 1ht2 s THR 49 N 5.13 3.36 0.49 3.92 -4.23 -1.26 -4.92 115.64 118.13 1ht2 s THR 49 Ca 0.71 -1.56 -0.23 0.00 -1.18 0.00 0.00 61.69 59.43 1ht2 s THR 49 Cb -0.25 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.44 1ht2 s THR 49 CO 0.29 -0.20 1.35 -2.84 -0.54 0.00 0.00 174.62 172.68 1ht2 s PRO 50 N -3.89 3.47 -1.00 3.99 0.02 -1.26 -4.91 135.00 131.41 1ht2 s PRO 50 Ca 0.38 2.23 -0.15 0.00 0.02 0.00 0.00 61.00 63.48 1ht2 s PRO 50 Cb -0.04 -2.45 0.18 0.00 0.02 0.00 0.00 34.50 32.20 1ht2 s PRO 50 CO 0.24 -0.93 1.13 0.15 -0.33 0.00 0.00 177.00 177.27 1ht2 s LYS 51 N -2.67 3.80 0.48 5.54 -0.14 -1.26 -5.01 119.74 120.48 1ht2 s LYS 51 Ca 0.66 -2.29 -0.24 0.00 -1.36 0.00 0.00 55.97 52.74 1ht2 s LYS 51 Cb -0.40 -4.82 -0.07 0.00 -1.68 0.00 0.00 37.83 30.87 1ht2 s LYS 51 CO 0.49 -1.61 1.34 -0.80 -0.76 0.00 0.00 175.35 174.00 1ht2 s ASN 52 N 2.86 5.80 0.04 2.83 0.01 -1.26 -4.73 114.94 120.48 1ht2 s ASN 52 Ca 0.32 2.71 0.05 0.00 -0.71 0.00 0.00 52.86 55.24 1ht2 s ASN 52 Cb -0.06 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 1ht2 s ASN 52 CO -0.07 -1.21 -0.12 -0.63 -1.51 0.00 0.00 177.10 173.57 1ht2 s ILE 53 N -1.30 3.27 -0.30 0.60 1.01 -0.29 -2.39 121.20 121.80 1ht2 s ILE 53 Ca 0.64 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1ht2 s ILE 53 Cb -0.39 -2.43 0.07 0.00 0.01 0.00 0.00 42.46 39.73 1ht2 s ILE 53 CO 0.48 0.32 -0.02 -0.22 0.00 0.00 0.00 174.94 175.51 1ht2 s LEU 54 N -1.57 4.07 -0.07 2.97 2.96 -0.07 0.68 118.68 127.65 1ht2 s LEU 54 Ca 0.17 -1.67 -0.25 0.00 -0.22 0.00 0.00 54.13 52.16 1ht2 s LEU 54 Cb -0.11 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ht2 s LEU 54 CO 0.08 -0.29 0.76 -0.04 -1.32 0.00 0.00 176.35 175.54 1ht2 s MET 55 N 1.06 4.44 -0.20 1.98 -1.94 0.20 -2.55 119.30 122.29 1ht2 s MET 55 Ca -0.01 0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 54.94 1ht2 s MET 55 Cb -0.20 -3.46 0.01 0.00 2.01 0.00 0.00 34.83 33.18 1ht2 s MET 55 CO -0.05 0.00 -0.13 0.42 -0.01 0.00 0.00 175.02 175.25 1ht2 s ILE 56 N 0.99 2.64 0.00 2.53 1.01 0.73 -1.59 121.20 127.51 1ht2 s ILE 56 Ca 0.40 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1ht2 s ILE 56 Cb -0.18 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1ht2 s ILE 56 CO 0.19 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1ht2 n GLY 57 N 4.66 0.98 3.65 6.18 0.00 -0.36 -0.76 105.19 119.53 1ht2 n GLY 57 Ca -0.20 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 0.22 0.76 1.61 0.04 -1.26 -3.95 135.00 130.43 1ht2 s PRO 58 Ca 0.00 0.59 -0.15 0.00 0.04 0.00 0.00 61.00 61.48 1ht2 s PRO 58 Cb 0.00 -1.71 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 1ht2 s PRO 58 CO 0.00 -2.89 0.71 2.41 0.04 0.00 0.00 177.00 177.27 1ht2 n THR 59 N -4.30 1.83 -3.76 1.26 -1.04 -1.26 -3.93 114.28 103.08 1ht2 n THR 59 Ca 0.05 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.05 61.50 1ht2 n THR 59 Cb 0.57 -0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 68.19 1ht2 n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ht2 n GLY 60 N 1.34 -0.30 0.08 3.41 0.00 -1.26 -4.23 105.19 104.23 1ht2 n GLY 60 Ca 0.11 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.05 1.03 0.00 1.61 0.24 -1.25 -1.74 118.33 115.16 1ht2 n VAL 61 Ca -0.10 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 1ht2 n VAL 61 Cb 0.32 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.17 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 -0.42 1.43 0.09 7.63 0.00 -1.26 -4.92 105.19 107.75 1ht2 n GLY 62 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1ht2 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ht2 h LYS 63 N 0.00 -0.09 -0.42 1.61 1.57 -1.94 -2.44 116.57 114.87 1ht2 h LYS 63 Ca 0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1ht2 h LYS 63 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ht2 h LYS 63 CO 0.00 0.44 -0.26 1.15 -0.57 0.00 0.00 179.45 180.21 1ht2 h THR 64 N -0.68 1.28 -0.87 -0.16 2.02 -1.99 -2.79 112.91 109.72 1ht2 h THR 64 Ca -0.01 -1.42 0.10 0.00 0.77 0.00 0.00 66.41 65.86 1ht2 h THR 64 Cb 0.56 1.28 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1ht2 h THR 64 CO 0.02 0.48 0.51 -0.33 0.37 0.00 0.00 175.52 176.56 1ht2 h GLU 65 N 0.73 0.81 -0.60 6.66 4.39 -1.98 0.28 114.58 124.87 1ht2 h GLU 65 Ca 0.09 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1ht2 h GLU 65 Cb 0.84 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1ht2 h GLU 65 CO 0.07 0.53 0.12 0.82 -1.16 0.00 0.00 179.01 179.39 1ht2 h ILE 66 N 0.83 1.26 -0.42 3.13 2.04 -1.35 -1.66 117.51 121.32 1ht2 h ILE 66 Ca 0.42 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1ht2 h ILE 66 Cb 0.40 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1ht2 h ILE 66 CO -0.26 0.36 -0.13 0.00 0.00 0.00 0.00 178.15 178.12 1ht2 h ALA 67 N 1.03 0.98 -0.24 1.87 0.00 -0.79 -0.56 119.26 121.54 1ht2 h ALA 67 Ca 0.19 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1ht2 h ALA 67 Cb 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ht2 h ALA 67 CO 0.01 0.60 -0.26 0.00 0.00 0.00 0.00 179.25 179.60 1ht2 h ARG 68 N 0.70 0.60 -0.26 0.00 3.08 -0.30 -1.48 114.38 116.73 1ht2 h ARG 68 Ca 0.12 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 1ht2 h ARG 68 Cb 0.61 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1ht2 h ARG 68 CO 0.04 0.93 -0.37 0.00 -1.07 0.00 0.00 179.97 179.50 1ht2 h ARG 69 N 0.31 0.58 -0.05 0.04 2.47 -1.29 0.24 114.38 116.68 1ht2 h ARG 69 Ca 0.04 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1ht2 h ARG 69 Cb 0.83 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1ht2 h ARG 69 CO 0.06 0.86 0.02 1.25 0.56 0.00 0.00 179.97 182.73 1ht2 h LEU 70 N 0.48 0.07 0.67 3.04 7.12 -1.05 0.59 115.31 126.24 1ht2 h LEU 70 Ca 0.05 -0.14 -0.03 0.00 0.13 0.00 0.00 57.88 57.88 1ht2 h LEU 70 Cb 0.87 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.98 1ht2 h LEU 70 CO 0.07 0.19 -0.32 0.00 -0.13 0.00 0.00 178.44 178.25 1ht2 h ALA 71 N 0.88 -0.90 -0.97 1.25 0.00 -1.07 -2.39 119.26 116.06 1ht2 h ALA 71 Ca 0.02 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.90 1ht2 h ALA 71 Cb 0.14 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1ht2 h ALA 71 CO -0.00 -0.97 0.57 -0.22 0.00 0.00 0.00 179.25 178.63 1ht2 h LYS 72 N -0.98 0.72 0.14 0.00 3.64 -0.46 -0.81 116.57 118.83 1ht2 h LYS 72 Ca -0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1ht2 h LYS 72 Cb 0.71 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ht2 h LYS 72 CO 0.15 0.48 -0.12 1.25 -2.27 0.00 0.00 179.45 178.94 1ht2 h LEU 73 N 0.74 -0.30 -1.00 5.20 5.85 0.48 -2.02 115.31 124.27 1ht2 h LEU 73 Ca 0.55 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1ht2 h LEU 73 Cb 0.83 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1ht2 h LEU 73 CO -0.38 -0.18 0.00 0.00 -0.34 0.00 0.00 178.44 177.54 1ht2 n ALA 74 N -2.29 2.62 -3.74 1.25 0.00 -0.69 -4.91 120.51 112.74 1ht2 n ALA 74 Ca -0.08 -0.32 -0.25 0.00 0.00 0.00 0.00 53.44 52.80 1ht2 n ALA 74 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.02 -4.62 -4.23 0.00 2.85 -0.39 -4.85 115.26 104.04 1ht2 n ASN 75 Ca 0.05 -0.92 -0.19 0.00 -0.11 0.00 0.00 54.58 53.41 1ht2 n ASN 75 Cb 0.27 -1.53 -0.12 0.00 1.24 0.00 0.00 39.78 39.65 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 -2.88 1.45 0.22 5.20 0.00 -0.94 -5.03 121.76 119.78 1ht2 s ALA 76 Ca 0.02 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1ht2 s ALA 76 Cb -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.91 1ht2 s ALA 76 CO 0.86 0.17 1.45 -2.14 0.00 0.00 0.00 175.76 176.10 1ht2 s PRO 77 N -2.24 4.27 -0.02 0.00 0.02 -1.26 -4.62 135.00 131.14 1ht2 s PRO 77 Ca 0.05 2.27 0.04 0.00 0.02 0.00 0.00 61.00 63.38 1ht2 s PRO 77 Cb -0.07 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.31 1ht2 s PRO 77 CO 0.03 -0.44 -0.13 0.12 -0.33 0.00 0.00 177.00 176.25 1ht2 s PHE 78 N 0.28 1.26 0.00 6.54 5.36 -1.26 -1.78 117.98 128.38 1ht2 s PHE 78 Ca 0.61 -0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.31 1ht2 s PHE 78 Cb -0.41 -0.84 -0.00 0.00 -0.34 0.00 0.00 43.02 41.43 1ht2 s PHE 78 CO 0.40 -0.07 -0.03 -1.50 -1.46 0.00 0.00 175.22 172.56 1ht2 s ILE 79 N -0.13 0.21 -0.22 3.12 1.10 -0.97 -4.95 121.20 119.35 1ht2 s ILE 79 Ca 0.01 -0.19 0.01 0.00 -0.51 0.00 0.00 60.65 59.97 1ht2 s ILE 79 Cb -0.07 -0.20 0.05 0.00 0.15 0.00 0.00 42.46 42.39 1ht2 s ILE 79 CO 0.00 0.01 -0.08 -0.75 -2.11 0.00 0.00 174.94 172.01 1ht2 s LYS 80 N -0.20 1.91 -0.01 3.50 2.20 -1.26 -0.87 119.74 125.00 1ht2 s LYS 80 Ca -0.00 -1.00 0.03 0.00 -0.36 0.00 0.00 55.97 54.64 1ht2 s LYS 80 Cb -0.02 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1ht2 s LYS 80 CO -0.00 -0.52 -0.09 0.14 -0.36 0.00 0.00 175.35 174.52 1ht2 s VAL 81 N 1.34 3.50 -0.25 4.02 -7.23 -0.36 -4.98 120.40 116.45 1ht2 s VAL 81 Ca -0.05 -0.76 -0.20 0.00 -1.81 0.00 0.00 61.98 59.17 1ht2 s VAL 81 Cb -0.18 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1ht2 s VAL 81 CO -0.07 0.44 0.60 -1.61 -0.31 0.00 0.00 175.10 174.15 1ht2 s GLU 82 N -1.24 4.11 0.34 4.82 0.41 -1.26 0.06 118.70 125.93 1ht2 s GLU 82 Ca 0.15 0.49 0.10 0.00 -0.41 0.00 0.00 54.97 55.30 1ht2 s GLU 82 Cb -0.11 -3.64 0.87 0.00 -1.78 0.00 0.00 34.13 29.47 1ht2 s GLU 82 CO 0.05 -0.38 1.78 0.00 -0.49 0.00 0.00 175.26 176.23 1ht2 h ALA 83 N 7.89 1.87 0.00 5.21 0.00 -1.36 -1.50 119.26 131.37 1ht2 h ALA 83 Ca -0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ht2 h ALA 83 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ht2 h ALA 83 CO 0.76 -0.24 0.00 1.79 0.00 0.00 0.00 179.25 181.55 1ht2 h THR 84 N 0.63 0.00 0.00 0.00 1.35 -1.83 -2.99 112.91 110.07 1ht2 h THR 84 Ca 0.57 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 1ht2 h THR 84 Cb 1.08 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ht2 h THR 84 CO -0.34 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.10 1ht2 n LYS 85 N -2.37 0.00 0.00 4.72 4.81 -0.56 -0.85 118.16 123.91 1ht2 n LYS 85 Ca 0.01 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1ht2 n LYS 85 Cb 0.21 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1ht2 n LYS 85 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1ht2 n PHE 86 N -1.10 0.00 0.31 5.64 3.72 -1.13 -4.51 117.46 120.39 1ht2 n PHE 86 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1ht2 n PHE 86 Cb 0.00 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.72 1ht2 n PHE 86 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ht2 n THR 87 N -0.88 1.24 0.59 4.37 -2.24 -0.03 -2.01 114.28 115.32 1ht2 n THR 87 Ca 0.00 0.31 0.07 0.00 -2.27 0.00 0.00 64.05 62.16 1ht2 n THR 87 Cb 0.00 -1.18 0.04 0.00 -2.10 0.00 0.00 70.33 67.10 1ht2 n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ht2 n GLU 88 N -1.42 1.18 0.06 -0.78 1.02 -1.26 -4.49 120.64 114.95 1ht2 n GLU 88 Ca 0.03 -1.19 0.07 0.00 -0.02 0.00 0.00 57.16 56.05 1ht2 n GLU 88 Cb 0.08 -1.25 0.32 0.00 -0.02 0.00 0.00 31.44 30.57 1ht2 n GLU 88 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1ht2 n VAL 89 N 0.55 1.26 0.47 2.62 0.24 -0.85 -0.41 118.33 122.21 1ht2 n VAL 89 Ca 0.08 0.42 0.13 0.00 -2.04 0.00 0.00 64.34 62.92 1ht2 n VAL 89 Cb 0.33 -1.34 0.46 0.00 -1.47 0.00 0.00 33.84 31.83 1ht2 n VAL 89 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ht2 h GLY 90 N 1.19 0.00 0.00 7.63 0.00 -1.79 -2.38 103.07 107.71 1ht2 h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ht2 h GLY 90 CO 0.00 0.00 -0.82 -1.72 0.00 0.00 0.00 176.54 174.00 1ht2 n TYR 91 N -2.30 0.00 0.00 5.60 0.53 0.45 -5.10 117.16 116.35 1ht2 n TYR 91 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1ht2 n TYR 91 Cb 0.31 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.54 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 -1.45 0.00 0.00 -0.72 0.24 -0.09 -5.15 118.33 111.16 1ht2 n VAL 92 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ht2 n VAL 92 Cb 0.14 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1ht2 n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ht2 n GLY 93 N -1.58 3.16 3.52 7.63 0.00 -1.26 -2.29 105.19 114.37 1ht2 n GLY 93 Ca 0.00 -1.81 -0.48 0.00 0.00 0.00 0.00 46.02 43.72 1ht2 n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ht2 n LYS 94 N -1.76 0.75 -2.54 1.61 3.00 -1.26 -4.75 118.16 113.21 1ht2 n LYS 94 Ca 0.00 0.27 -0.29 0.00 -0.00 0.00 0.00 58.31 58.29 1ht2 n LYS 94 Cb 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 35.03 33.44 1ht2 n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ht2 s GLU 95 N -0.84 3.61 0.51 1.64 8.01 -1.26 -4.79 118.70 125.58 1ht2 s GLU 95 Ca 0.68 0.37 0.33 0.00 0.01 0.00 0.00 54.97 56.36 1ht2 s GLU 95 Cb -0.88 -2.32 1.41 0.00 -4.31 0.00 0.00 34.13 28.03 1ht2 s GLU 95 CO 0.56 -0.24 1.97 0.28 0.01 0.00 0.00 175.26 177.84 1ht2 h VAL 96 N 0.32 0.00 0.00 2.63 2.07 -1.93 -2.70 116.25 116.64 1ht2 h VAL 96 Ca -0.46 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1ht2 h VAL 96 Cb 1.20 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1ht2 h VAL 96 CO 0.62 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.57 1ht2 h ASP 97 N 0.00 0.00 -1.00 0.57 3.32 -1.93 -1.86 116.42 115.53 1ht2 h ASP 97 Ca 0.00 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.28 1ht2 h ASP 97 Cb 0.43 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 1ht2 h ASP 97 CO 0.00 0.08 0.63 0.77 -1.72 0.00 0.00 179.24 179.00 1ht2 h SER 98 N 0.00 0.56 -0.40 6.45 4.64 -1.87 0.00 113.55 122.92 1ht2 h SER 98 Ca -0.00 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1ht2 h SER 98 Cb 0.15 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.15 1ht2 h SER 98 CO 0.01 0.16 -0.15 0.40 -0.87 0.00 0.00 176.83 176.38 1ht2 h ILE 99 N 0.52 0.49 0.00 0.95 2.04 -1.55 0.60 117.51 120.57 1ht2 h ILE 99 Ca 0.57 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.39 1ht2 h ILE 99 Cb 1.24 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1ht2 h ILE 99 CO -0.31 0.00 -0.17 0.40 0.00 0.00 0.00 178.15 178.07 1ht2 h ILE 100 N -0.07 0.45 0.21 -0.67 1.08 -1.19 -0.24 117.51 117.08 1ht2 h ILE 100 Ca 0.20 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1ht2 h ILE 100 Cb 0.37 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1ht2 h ILE 100 CO -0.45 0.17 -0.10 0.03 -0.69 0.00 0.00 178.15 177.10 1ht2 h ARG 101 N 0.00 -0.27 -0.91 2.37 3.08 -0.27 -2.98 114.38 115.40 1ht2 h ARG 101 Ca -0.00 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1ht2 h ARG 101 Cb 0.67 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 1ht2 h ARG 101 CO 0.02 0.07 0.59 -0.44 -1.07 0.00 0.00 179.97 179.14 1ht2 h ASP 102 N -0.96 0.88 0.19 7.04 3.45 0.13 1.03 116.42 128.18 1ht2 h ASP 102 Ca -0.03 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1ht2 h ASP 102 Cb 0.46 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1ht2 h ASP 102 CO 0.05 0.55 0.00 -0.11 -1.57 0.00 0.00 179.24 178.15 1ht2 n LEU 103 N -4.51 0.00 -0.07 1.55 -0.00 -0.11 -1.39 117.00 112.47 1ht2 n LEU 103 Ca 0.15 0.19 -0.11 0.00 -0.00 0.00 0.00 56.01 56.23 1ht2 n LEU 103 Cb 0.24 -0.19 -0.06 0.00 -0.00 0.00 0.00 43.42 43.41 1ht2 n LEU 103 CO 0.32 -0.09 -0.99 0.41 -0.00 0.00 0.00 177.39 177.04 1ht2 n THR 104 N -1.19 0.84 0.27 1.96 -1.04 0.29 -3.26 114.28 112.14 1ht2 n THR 104 Ca 0.09 -0.30 0.14 0.00 -2.04 0.00 0.00 64.05 61.94 1ht2 n THR 104 Cb 0.10 -1.16 0.72 0.00 -1.82 0.00 0.00 70.33 68.17 1ht2 n THR 104 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1ht2 h ASP 105 N -0.12 0.00 0.22 8.00 3.45 0.65 -0.55 116.42 128.08 1ht2 h ASP 105 Ca -0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1ht2 h ASP 105 Cb 1.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.24 1ht2 h ASP 105 CO -0.09 0.11 -1.67 0.00 -1.57 0.00 0.00 179.24 176.02 1ht2 n ALA 106 N -2.22 2.92 1.63 3.45 0.00 -0.48 -1.58 120.51 124.22 1ht2 n ALA 106 Ca -0.01 -0.46 0.15 0.00 0.00 0.00 0.00 53.44 53.11 1ht2 n ALA 106 Cb 0.27 -0.84 0.81 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.17 2.52 -0.07 0.00 0.00 -0.39 -2.56 120.51 117.85 1ht2 n ALA 107 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1ht2 n ALA 107 Cb 0.54 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.14 0.77 0.00 0.00 0.31 -0.35 -3.54 118.33 114.37 1ht2 n VAL 108 Ca 0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ht2 n VAL 108 Cb 0.17 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 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 -3.62 0.00 -0.05 5.55 3.00 -0.62 -0.87 118.16 121.55 1ht2 n LYS 109 Ca -0.27 0.02 -0.06 0.00 -0.00 0.00 0.00 58.31 58.01 1ht2 n LYS 109 Cb 0.68 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 34.19 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 -0.98 0.34 0.12 1.64 1.56 -1.06 -4.00 117.12 114.74 1ht2 n MET 110 Ca 0.00 0.13 0.19 0.00 -0.27 0.00 0.00 57.70 57.75 1ht2 n MET 110 Cb 0.00 -1.08 0.77 0.00 2.15 0.00 0.00 33.22 35.06 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 -0.64 0.52 0.15 1.12 -1.51 -1.39 -1.05 116.25 113.45 1ht2 h VAL 111 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1ht2 h VAL 111 Cb 0.64 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1ht2 h VAL 111 CO 0.00 0.00 -0.07 0.03 -1.23 0.00 0.00 177.57 176.30 1ht2 h ARG 112 N 0.00 -0.20 -0.91 5.19 3.08 -1.25 -3.23 114.38 117.05 1ht2 h ARG 112 Ca 0.16 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.47 1ht2 h ARG 112 Cb 0.78 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.83 1ht2 h ARG 112 CO -0.00 -0.13 0.64 0.28 -1.07 0.00 0.00 179.97 179.68 1ht2 h VAL 113 N -0.69 0.58 -0.20 2.04 2.07 -1.63 0.53 116.25 118.96 1ht2 h VAL 113 Ca -0.02 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1ht2 h VAL 113 Cb 0.16 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ht2 h VAL 113 CO 0.03 0.03 0.02 0.00 0.02 0.00 0.00 177.57 177.67 1ht2 n GLN 114 N -4.37 2.21 0.00 1.57 6.02 -0.42 -2.13 117.38 120.26 1ht2 n GLN 114 Ca 0.19 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.15 1ht2 n GLN 114 Cb 0.89 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 0.18 1.87 0.51 -1.58 0.00 0.19 -4.29 120.51 117.38 1ht2 n ALA 115 Ca 0.10 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1ht2 n ALA 115 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.31 0.09 -0.09 0.00 2.08 -0.91 -2.64 119.36 117.58 1ht2 n ILE 116 Ca 0.00 -0.26 -0.14 0.00 0.56 0.00 0.00 62.75 62.91 1ht2 n ILE 116 Cb 0.03 0.35 -0.08 0.00 -0.75 0.00 0.00 39.64 39.18 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 0.00 -0.84 0.38 4.39 -1.77 -3.29 114.58 113.45 1ht2 h GLU 117 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1ht2 h GLU 117 Cb 0.75 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 1ht2 h GLU 117 CO 0.00 0.65 0.55 -0.22 -1.16 0.00 0.00 179.01 178.83 1ht2 h LYS 118 N -1.00 1.02 -2.75 2.33 1.63 -1.75 -3.07 116.57 112.99 1ht2 h LYS 118 Ca -0.18 -0.06 -0.75 0.00 -0.85 0.00 0.00 60.65 58.81 1ht2 h LYS 118 Cb 0.94 -0.23 -0.32 0.00 -0.60 0.00 0.00 32.23 32.02 1ht2 h LYS 118 CO -0.11 0.68 0.39 0.09 -3.45 0.00 0.00 179.45 177.05 1ht2 n ASN 119 N -4.44 5.65 0.00 4.20 5.03 -1.08 -4.35 115.26 120.26 1ht2 n ASN 119 Ca 0.11 -3.41 0.00 0.00 0.87 0.00 0.00 54.58 52.15 1ht2 n ASN 119 Cb 0.10 -1.11 0.00 0.00 -1.02 0.00 0.00 39.78 37.75 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 1.25 1.14 -0.05 3.52 0.63 -1.16 -4.64 116.66 117.35 1ht2 n ARG 120 Ca 0.27 -0.01 -0.03 0.00 -0.92 0.00 0.00 57.85 57.16 1ht2 n ARG 120 Cb 0.35 -0.15 -0.10 0.00 0.45 0.00 0.00 32.46 33.02 1ht2 n ARG 120 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ht2 n TYR 121 N -0.17 0.00 -0.14 -0.14 4.01 -1.26 -4.33 117.16 115.13 1ht2 n TYR 121 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1ht2 n TYR 121 Cb 0.02 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1ht2 n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ht2 h ARG 122 N 0.00 0.58 0.00 -0.72 2.47 -1.85 -1.03 114.38 113.84 1ht2 h ARG 122 Ca -0.25 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1ht2 h ARG 122 Cb 1.48 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 1ht2 h ARG 122 CO 0.01 0.47 0.00 0.00 0.56 0.00 0.00 179.97 181.02 1ht2 n ALA 123 N -2.26 2.29 -2.21 0.04 0.00 -1.25 -1.66 120.51 115.45 1ht2 n ALA 123 Ca 0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 1ht2 n ALA 123 Cb 0.08 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.08 1ht2 n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ht2 n GLU 124 N -1.85 3.53 0.00 0.00 1.02 -0.83 -2.92 120.64 119.60 1ht2 n GLU 124 Ca 0.06 -4.31 0.00 0.00 -0.02 0.00 0.00 57.16 52.89 1ht2 n GLU 124 Cb 0.38 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 1ht2 n GLU 124 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ht2 n GLU 125 N -0.61 0.00 -0.20 3.49 4.07 -0.45 -4.84 120.64 122.10 1ht2 n GLU 125 Ca 0.42 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.55 1ht2 n GLU 125 Cb 0.84 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 32.34 1ht2 n GLU 125 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ht2 n LEU 126 N -1.18 1.86 0.00 4.31 7.99 -0.99 -3.77 117.00 125.21 1ht2 n LEU 126 Ca 0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 56.01 55.07 1ht2 n LEU 126 Cb 0.00 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 42.97 1ht2 n LEU 126 CO 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 177.39 176.23 1ht2 n ALA 127 N 0.20 0.02 1.20 -1.18 0.00 -0.67 -4.72 120.51 115.38 1ht2 n ALA 127 Ca 0.08 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1ht2 n ALA 127 Cb 0.36 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.29 1ht2 n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ht2 n GLU 128 N -0.01 0.42 0.19 0.00 0.28 -1.15 -3.24 120.64 117.13 1ht2 n GLU 128 Ca 0.00 -0.18 0.13 0.00 -0.16 0.00 0.00 57.16 56.95 1ht2 n GLU 128 Cb 0.12 -1.50 0.68 0.00 1.43 0.00 0.00 31.44 32.17 1ht2 n GLU 128 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ht2 h GLU 129 N 0.43 0.00 0.46 3.44 5.08 -1.85 -2.90 114.58 119.25 1ht2 h GLU 129 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ht2 h GLU 129 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1ht2 h GLU 129 CO 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 179.01 177.70 1ht2 h ARG 130 N 0.00 -0.71 -0.36 2.33 -0.00 -1.92 -1.91 114.38 111.80 1ht2 h ARG 130 Ca 0.00 0.05 -0.07 0.00 -0.50 0.00 0.00 59.98 59.46 1ht2 h ARG 130 Cb 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1ht2 h ARG 130 CO 0.00 -0.48 -0.04 0.97 0.00 0.00 0.00 179.97 180.42 1ht2 h ILE 131 N -0.74 1.27 -0.05 2.04 2.10 -1.80 -2.93 117.51 117.39 1ht2 h ILE 131 Ca -0.05 -1.07 0.01 0.00 1.08 0.00 0.00 64.86 64.84 1ht2 h ILE 131 Cb 0.62 1.23 -0.00 0.00 -1.09 0.00 0.00 36.82 37.58 1ht2 h ILE 131 CO 0.03 0.35 0.09 -0.07 -1.08 0.00 0.00 178.15 177.48 1ht2 h LEU 132 N 0.48 0.00 -0.19 2.19 3.38 -1.58 -1.43 115.31 118.16 1ht2 h LEU 132 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1ht2 h LEU 132 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1ht2 h LEU 132 CO 0.03 0.00 -0.69 0.44 0.09 0.00 0.00 178.44 178.31 1ht2 h ASP 133 N 0.00 0.00 0.03 -0.43 3.45 -1.15 -2.71 116.42 115.62 1ht2 h ASP 133 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1ht2 h ASP 133 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1ht2 h ASP 133 CO -0.00 0.69 -0.30 0.55 -1.57 0.00 0.00 179.24 178.61 1ht2 n VAL 134 N -3.36 0.00 0.04 -1.35 3.14 -0.61 -1.49 118.33 114.70 1ht2 n VAL 134 Ca 0.01 -0.28 -0.22 0.00 -2.96 0.00 0.00 64.34 60.89 1ht2 n VAL 134 Cb 0.77 1.06 -0.14 0.00 -1.06 0.00 0.00 33.84 34.47 1ht2 n VAL 134 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ht2 h LEU 135 N 2.63 0.49 -6.09 6.55 3.38 -1.32 -3.42 115.31 117.54 1ht2 h LEU 135 Ca 0.00 -0.90 -0.51 0.00 0.09 0.00 0.00 57.88 56.56 1ht2 h LEU 135 Cb 0.73 -0.16 -0.34 0.00 0.09 0.00 0.00 40.66 40.98 1ht2 h LEU 135 CO 0.00 1.69 -0.92 -0.38 0.09 0.00 0.00 178.44 178.92 1ht2 n ILE 136 N -3.79 -0.95 -1.50 1.22 2.08 -1.03 -5.10 119.36 110.30 1ht2 n ILE 136 Ca -0.25 -3.11 -0.41 0.00 0.56 0.00 0.00 62.75 59.54 1ht2 n ILE 136 Cb 0.98 -1.24 -0.12 0.00 -0.75 0.00 0.00 39.64 38.51 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 2.63 0.30 -0.65 0.38 -0.02 -0.55 -4.69 135.00 132.39 1ht2 n PRO 137 Ca 0.27 0.01 -0.23 0.00 -2.02 0.00 0.00 63.50 61.52 1ht2 n PRO 137 Cb 0.50 -2.02 0.02 0.00 -0.02 0.00 0.00 33.50 31.99 1ht2 n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ht2 n PRO 138 N 8.58 0.00 -1.32 0.52 -0.02 -1.26 -4.89 135.00 136.61 1ht2 n PRO 138 Ca 0.58 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1ht2 n PRO 138 Cb 0.16 -0.63 0.08 0.00 -0.02 0.00 0.00 33.50 33.10 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 -1.49 -0.56 -2.14 3.55 0.00 -1.26 -4.84 120.51 113.77 1ht2 n ALA 139 Ca -0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.93 1ht2 n ALA 139 Cb 0.35 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 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 -3.22 2.73 -0.15 0.00 3.01 -1.26 -3.53 119.74 117.30 1ht2 s LYS 140 Ca 0.71 -0.62 -0.05 0.00 -1.01 0.00 0.00 55.97 55.00 1ht2 s LYS 140 Cb -0.34 -5.15 0.01 0.00 -1.01 0.00 0.00 37.83 31.33 1ht2 s LYS 140 CO 0.52 -3.30 0.21 -1.71 0.51 0.00 0.00 175.35 171.57 1ht2 n ASN 141 N 13.21 -4.01 -4.35 2.83 4.05 -1.26 -4.92 115.26 120.81 1ht2 n ASN 141 Ca 0.40 0.17 -0.44 0.00 0.45 0.00 0.00 54.58 55.16 1ht2 n ASN 141 Cb 0.47 -2.49 -0.01 0.00 1.23 0.00 0.00 39.78 38.98 1ht2 n ASN 141 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ht2 n ASN 142 N -0.50 -2.18 0.00 1.20 6.94 -1.23 -4.94 115.26 114.55 1ht2 n ASN 142 Ca 0.04 0.91 0.00 0.00 -0.02 0.00 0.00 54.58 55.51 1ht2 n ASN 142 Cb 0.18 -0.93 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 1ht2 n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1ht2 n TRP 143 N -0.70 0.00 0.00 -2.53 8.01 -1.26 -5.06 117.44 115.89 1ht2 n TRP 143 Ca 0.13 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 1ht2 n TRP 143 Cb 0.36 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.66 1ht2 n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ht2 n GLY 144 N 0.59 0.18 0.30 6.99 0.00 -1.26 -5.06 105.19 106.93 1ht2 n GLY 144 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.86 -0.35 1.61 1.13 -1.26 -4.97 117.38 114.41 1ht2 n GLN 145 Ca 0.00 -2.13 0.00 0.00 -1.94 0.00 0.00 57.00 52.93 1ht2 n GLN 145 Cb 0.00 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 -0.90 0.00 -1.24 5.09 -2.24 -1.26 -4.03 114.28 109.70 1ht2 n THR 146 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1ht2 n THR 146 Cb 0.68 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.10 0.00 0.13 -0.78 2.13 -1.26 -4.83 120.64 114.93 1ht2 n GLU 147 Ca 0.00 -0.34 -0.21 0.00 0.66 0.00 0.00 57.16 57.26 1ht2 n GLU 147 Cb 0.00 -0.38 -0.15 0.00 0.27 0.00 0.00 31.44 31.18 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 0.43 -0.32 5.31 1.08 -1.94 0.23 115.11 119.90 1ht2 h GLN 148 Ca 0.00 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 1ht2 h GLN 148 Cb 0.95 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1ht2 h GLN 148 CO 0.00 1.35 0.00 1.04 -0.95 0.00 0.00 178.83 180.27 1ht2 n GLN 149 N -3.64 1.85 0.00 1.46 6.02 -1.26 -2.51 117.38 119.31 1ht2 n GLN 149 Ca -0.15 -1.31 0.01 0.00 -0.01 0.00 0.00 57.00 55.54 1ht2 n GLN 149 Cb 1.08 -1.33 -0.01 0.00 1.02 0.00 0.00 30.24 31.00 1ht2 n GLN 149 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ht2 n GLN 150 N 0.55 4.58 0.25 -1.09 0.00 -1.17 -4.66 117.38 115.84 1ht2 n GLN 150 Ca 0.14 -0.16 -0.15 0.00 -0.00 0.00 0.00 57.00 56.83 1ht2 n GLN 150 Cb 0.33 -0.70 -0.08 0.00 0.00 0.00 0.00 30.24 29.79 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 0.10 -0.60 -0.78 3.69 4.39 -0.24 -3.07 114.58 118.06 1ht2 h GLU 151 Ca 0.00 0.04 0.15 0.00 0.34 0.00 0.00 59.36 59.89 1ht2 h GLU 151 Cb 0.05 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.74 1ht2 h GLU 151 CO 0.00 -0.31 0.34 -1.35 -1.16 0.00 0.00 179.01 176.53 1ht2 h PRO 152 N -0.85 0.47 -1.40 2.33 0.11 -1.84 -3.29 132.00 127.52 1ht2 h PRO 152 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1ht2 h PRO 152 Cb 0.57 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ht2 h PRO 152 CO 0.10 0.31 0.16 0.43 -0.21 0.00 0.00 178.00 178.79 1ht2 n SER 153 N -4.98 -0.31 0.00 -2.05 7.64 -1.16 0.89 113.62 113.65 1ht2 n SER 153 Ca 0.15 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1ht2 n SER 153 Cb 0.43 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 1.01 0.00 -0.25 -0.43 0.00 -1.24 -4.64 120.51 114.96 1ht2 n ALA 154 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ht2 n ALA 154 Cb 0.08 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.58 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 0.24 0.95 0.45 0.00 0.00 0.20 -1.43 119.26 119.67 1ht2 h ALA 155 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ht2 h ALA 155 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ht2 h ALA 155 CO 0.00 0.67 -0.22 -0.09 0.00 0.00 0.00 179.25 179.61 1ht2 h ARG 156 N 1.07 -0.58 -0.51 0.00 9.65 -1.78 -3.22 114.38 119.01 1ht2 h ARG 156 Ca 0.22 0.04 0.15 0.00 -1.10 0.00 0.00 59.98 59.28 1ht2 h ARG 156 Cb 0.39 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 1ht2 h ARG 156 CO 0.01 -0.36 0.58 1.96 2.80 0.00 0.00 179.97 184.95 1ht2 h GLN 157 N -1.14 0.00 -0.04 0.20 4.20 -1.65 0.22 115.11 116.91 1ht2 h GLN 157 Ca -0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.43 1ht2 h GLN 157 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1ht2 h GLN 157 CO 0.10 0.00 -0.87 0.00 -0.67 0.00 0.00 178.83 177.40 1ht2 h ALA 158 N 1.32 0.42 0.00 3.87 0.00 -1.31 0.43 119.26 123.99 1ht2 h ALA 158 Ca 0.24 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ht2 h ALA 158 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ht2 h ALA 158 CO -0.00 0.78 0.00 0.74 0.00 0.00 0.00 179.25 180.77 1ht2 h PHE 159 N 0.29 0.00 0.00 0.00 -1.00 -0.59 -1.80 116.94 113.83 1ht2 h PHE 159 Ca -0.06 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.54 1ht2 h PHE 159 Cb 1.48 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.01 1ht2 h PHE 159 CO 0.06 0.00 -1.89 -2.13 -1.61 0.00 0.00 178.31 172.74 1ht2 n ARG 160 N -2.66 0.65 0.05 1.51 0.63 -0.82 -3.47 116.66 112.56 1ht2 n ARG 160 Ca 0.04 0.01 -0.09 0.00 -0.92 0.00 0.00 57.85 56.88 1ht2 n ARG 160 Cb 0.41 -1.63 -0.13 0.00 0.45 0.00 0.00 32.46 31.57 1ht2 n ARG 160 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1ht2 h LYS 161 N 0.00 0.06 0.00 -0.14 3.64 -0.81 -3.22 116.57 116.10 1ht2 h LYS 161 Ca -0.23 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1ht2 h LYS 161 Cb 1.58 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1ht2 h LYS 161 CO 0.02 0.96 -0.29 1.63 -2.27 0.00 0.00 179.45 179.51 1ht2 n LYS 162 N -3.34 0.02 -0.55 1.90 5.02 -0.69 -3.59 118.16 116.94 1ht2 n LYS 162 Ca -0.05 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.18 1ht2 n LYS 162 Cb 0.98 -1.52 0.13 0.00 -0.02 0.00 0.00 35.03 34.60 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 -1.55 4.31 -0.85 -0.35 7.94 -1.21 -2.93 117.00 122.35 1ht2 n LEU 163 Ca 0.06 -2.24 0.07 0.00 -1.11 0.00 0.00 56.01 52.79 1ht2 n LEU 163 Cb 0.34 -0.64 0.20 0.00 0.53 0.00 0.00 43.42 43.85 1ht2 n LEU 163 CO 0.32 0.65 0.66 0.54 -1.11 0.00 0.00 177.39 178.44 1ht2 n ARG 164 N -0.09 2.14 0.00 1.96 5.12 -1.24 -4.69 116.66 119.87 1ht2 n ARG 164 Ca 0.24 -1.58 0.00 0.00 -1.93 0.00 0.00 57.85 54.58 1ht2 n ARG 164 Cb 0.95 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 1ht2 n ARG 164 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1ht2 n GLU 165 N 0.72 0.00 -2.28 5.56 -0.00 -1.26 -5.11 120.64 118.27 1ht2 n GLU 165 Ca 0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.16 56.93 1ht2 n GLU 165 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.82 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 0.00 0.56 0.00 -1.84 0.00 -1.15 -4.89 107.32 100.00 1ht2 s GLY 166 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1ht2 s GLY 166 CO 0.00 3.08 0.00 0.61 0.00 0.00 0.00 173.10 176.79 1ht2 n GLN 167 N 9.16 0.00 -0.84 2.90 -0.00 -1.26 -4.60 117.38 122.74 1ht2 n GLN 167 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.19 1ht2 n GLN 167 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.74 1ht2 n GLN 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1ht2 n LEU 168 N 0.00 0.00 -4.44 2.61 7.94 -1.26 -4.97 117.00 116.88 1ht2 n LEU 168 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 1ht2 n LEU 168 Cb 0.00 -0.29 -0.04 0.00 0.53 0.00 0.00 43.42 43.62 1ht2 n LEU 168 CO 0.00 0.00 0.72 -1.81 -1.11 0.00 0.00 177.39 175.19 1ht2 s ASP 169 N -2.30 6.20 0.22 1.96 1.01 -1.26 -4.69 116.67 117.81 1ht2 s ASP 169 Ca 0.00 -1.11 -0.30 0.00 0.71 0.00 0.00 52.55 51.85 1ht2 s ASP 169 Cb 0.00 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.43 1ht2 s ASP 169 CO 0.00 -1.38 1.43 1.51 0.21 0.00 0.00 175.17 176.94 1ht2 s ASP 170 N 3.68 6.70 0.00 0.27 1.47 -1.26 -4.04 116.67 123.49 1ht2 s ASP 170 Ca 0.21 2.60 0.00 0.00 1.18 0.00 0.00 52.55 56.54 1ht2 s ASP 170 Cb -0.17 -2.62 0.00 0.00 -0.34 0.00 0.00 42.92 39.79 1ht2 s ASP 170 CO 0.08 -0.68 0.00 0.29 0.68 0.00 0.00 175.17 175.54 1ht2 n LYS 171 N 2.66 0.00 0.00 2.11 5.02 0.01 -4.96 118.16 123.00 1ht2 n LYS 171 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ht2 n LYS 171 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1ht2 n LYS 171 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1ht2 n GLU 172 N 0.00 0.00 -3.82 1.97 0.28 -1.26 -1.79 120.64 116.02 1ht2 n GLU 172 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 1ht2 n GLU 172 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 1ht2 n GLU 172 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1ht2 s ILE 173 N -2.00 0.00 0.53 3.84 -0.00 -1.26 -4.89 121.20 117.42 1ht2 s ILE 173 Ca 0.00 -0.92 0.03 0.00 -0.00 0.00 0.00 60.65 59.77 1ht2 s ILE 173 Cb 0.00 -2.88 0.01 0.00 -0.00 0.00 0.00 42.46 39.59 1ht2 s ILE 173 CO 0.00 0.00 0.21 -1.61 -0.00 0.00 0.00 174.94 173.54 1ht2 s GLU 174 N -2.28 2.23 -0.33 0.37 8.01 -1.26 0.51 118.70 125.94 1ht2 s GLU 174 Ca 0.17 -2.21 -0.03 0.00 0.01 0.00 0.00 54.97 52.91 1ht2 s GLU 174 Cb -0.05 -1.82 -0.11 0.00 -4.31 0.00 0.00 34.13 27.84 1ht2 s GLU 174 CO 0.10 -0.49 0.89 0.36 0.01 0.00 0.00 175.26 176.13 1ht2 n LYS 210 N -1.52 0.00 -0.11 1.61 0.00 -1.26 -4.07 118.16 112.82 1ht2 n LYS 210 Ca -0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.02 1ht2 n LYS 210 Cb 0.66 -0.51 -0.07 0.00 -0.00 0.00 0.00 35.03 35.10 1ht2 n LYS 210 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1ht2 n GLN 211 N 2.63 0.54 0.00 -1.58 3.00 -1.26 -5.09 117.38 115.62 1ht2 n GLN 211 Ca 0.22 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1ht2 n GLN 211 Cb 0.14 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.78 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 -4.42 0.00 0.00 -1.09 4.81 -1.26 -5.05 118.16 111.16 1ht2 n LYS 212 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 1ht2 n LYS 212 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 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 -1.00 3.14 0.00 0.18 -4.90 120.51 117.94 1ht2 n ALA 213 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1ht2 n ALA 213 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1ht2 n ALA 213 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ht2 n ARG 214 N 0.00 0.00 -2.48 0.00 0.00 -1.26 -4.08 116.66 108.85 1ht2 n ARG 214 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 1ht2 n ARG 214 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 32.46 31.54 1ht2 n ARG 214 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ht2 s LYS 215 N -0.27 4.04 0.05 -0.14 2.47 -1.26 -4.19 119.74 120.43 1ht2 s LYS 215 Ca 0.55 1.56 -0.03 0.00 -1.56 0.00 0.00 55.97 56.49 1ht2 s LYS 215 Cb -0.78 -2.47 0.01 0.00 -1.46 0.00 0.00 37.83 33.13 1ht2 s LYS 215 CO 0.39 -0.26 0.17 1.47 0.16 0.00 0.00 175.35 177.28 1ht2 n LEU 216 N -0.24 0.00 -4.93 5.43 -0.00 -0.74 -4.99 117.00 111.54 1ht2 n LEU 216 Ca 0.06 -0.35 -0.22 0.00 -0.00 0.00 0.00 56.01 55.50 1ht2 n LEU 216 Cb 0.49 0.59 -0.03 0.00 -0.00 0.00 0.00 43.42 44.48 1ht2 n LEU 216 CO 0.45 -0.12 -0.08 -0.75 -0.00 0.00 0.00 177.39 176.89 1ht2 s LYS 217 N -2.01 3.29 0.23 1.47 2.47 -1.26 -0.81 119.74 123.12 1ht2 s LYS 217 Ca 0.04 -0.83 0.12 0.00 -1.56 0.00 0.00 55.97 53.74 1ht2 s LYS 217 Cb -0.01 -2.80 0.01 0.00 -1.46 0.00 0.00 37.83 33.56 1ht2 s LYS 217 CO 0.01 0.43 1.40 0.82 0.16 0.00 0.00 175.35 178.18 1ht2 h ILE 218 N 1.31 1.18 0.00 5.43 2.04 -1.84 9.01 117.51 134.64 1ht2 h ILE 218 Ca -0.51 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 62.74 1ht2 h ILE 218 Cb 1.23 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1ht2 h ILE 218 CO 0.62 0.66 0.02 0.50 0.00 0.00 0.00 178.15 179.94 1ht2 h LYS 219 N 0.00 0.00 0.00 2.37 1.63 -1.92 -2.88 116.57 115.77 1ht2 h LYS 219 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1ht2 h LYS 219 Cb 1.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 1ht2 h LYS 219 CO 0.09 0.00 -0.39 -0.25 -3.45 0.00 0.00 179.45 175.45 1ht2 n ASP 220 N -2.75 1.26 0.00 4.20 9.92 -0.83 -4.49 116.55 123.86 1ht2 n ASP 220 Ca -0.02 0.19 0.03 0.00 -0.53 0.00 0.00 54.79 54.46 1ht2 n ASP 220 Cb 0.07 -0.48 0.20 0.00 -0.64 0.00 0.00 41.12 40.27 1ht2 n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ht2 n ALA 221 N -3.72 1.86 -0.10 2.24 0.00 2.86 0.24 120.51 123.90 1ht2 n ALA 221 Ca -0.05 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 1ht2 n ALA 221 Cb 0.20 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 1ht2 n ALA 221 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1ht2 n MET 222 N -0.83 0.42 0.13 0.00 0.00 -1.09 -4.49 117.12 111.28 1ht2 n MET 222 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1ht2 n MET 222 Cb 0.02 -1.23 0.13 0.00 0.00 0.00 0.00 33.22 32.14 1ht2 n MET 222 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ht2 h LYS 223 N -0.58 0.00 0.00 2.12 6.56 -1.21 -2.20 116.57 121.26 1ht2 h LYS 223 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1ht2 h LYS 223 Cb 1.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.13 1ht2 h LYS 223 CO -0.26 0.62 0.00 1.28 -2.06 0.00 0.00 179.45 179.03 1ht2 n LEU 224 N -3.52 0.00 -0.03 2.94 7.99 0.65 -0.44 117.00 124.59 1ht2 n LEU 224 Ca -0.00 0.21 -0.03 0.00 -0.01 0.00 0.00 56.01 56.18 1ht2 n LEU 224 Cb 0.68 -0.21 -0.07 0.00 -0.11 0.00 0.00 43.42 43.72 1ht2 n LEU 224 CO 0.41 -0.16 -0.74 0.18 -1.51 0.00 0.00 177.39 175.57 1ht2 n LEU 225 N -1.21 0.00 -0.07 2.23 7.99 -0.88 -3.99 117.00 121.07 1ht2 n LEU 225 Ca 0.04 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.90 1ht2 n LEU 225 Cb 0.05 0.17 -0.09 0.00 -0.11 0.00 0.00 43.42 43.43 1ht2 n LEU 225 CO 0.05 0.17 0.51 0.40 -1.51 0.00 0.00 177.39 177.01 1ht2 h ILE 226 N 0.00 0.02 0.14 -0.08 1.08 -0.23 -1.26 117.51 117.18 1ht2 h ILE 226 Ca -0.19 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.05 1ht2 h ILE 226 Cb 1.32 0.02 0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1ht2 h ILE 226 CO 0.01 0.00 -1.10 -0.33 -0.69 0.00 0.00 178.15 176.04 1ht2 h GLU 227 N -0.48 0.29 0.00 2.37 4.39 -1.82 -3.41 114.58 115.92 1ht2 h GLU 227 Ca 0.06 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1ht2 h GLU 227 Cb 0.64 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1ht2 h GLU 227 CO -0.52 1.23 0.00 -1.91 -1.16 0.00 0.00 179.01 176.66 1ht2 n GLU 228 N -4.02 0.00 -2.09 2.33 2.13 -1.16 -3.17 120.64 114.66 1ht2 n GLU 228 Ca -0.19 0.29 -0.28 0.00 0.66 0.00 0.00 57.16 57.64 1ht2 n GLU 228 Cb 0.87 -0.91 -0.05 0.00 0.27 0.00 0.00 31.44 31.62 1ht2 n GLU 228 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1ht2 s GLU 229 N -0.82 2.62 0.00 5.31 -6.30 -0.48 -2.31 118.70 116.71 1ht2 s GLU 229 Ca 0.00 -0.63 0.00 0.00 -2.50 0.00 0.00 54.97 51.84 1ht2 s GLU 229 Cb 0.00 -5.14 0.00 0.00 0.00 0.00 0.00 34.13 28.99 1ht2 s GLU 229 CO 0.00 -3.48 0.00 0.00 0.02 0.00 0.00 175.26 171.80 1ht2 n ALA 230 N 13.75 0.00 0.36 6.30 0.00 -1.20 -3.79 120.51 135.93 1ht2 n ALA 230 Ca 0.41 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.95 1ht2 n ALA 230 Cb 0.47 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.34 1ht2 n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ht2 n ALA 231 N -0.45 1.53 -0.03 0.00 0.00 -0.98 -2.13 120.51 118.46 1ht2 n ALA 231 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1ht2 n ALA 231 Cb 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 1ht2 n ALA 231 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ht2 h LYS 232 N 0.00 0.58 -0.24 0.00 6.56 -1.89 -3.28 116.57 118.30 1ht2 h LYS 232 Ca 0.00 -0.46 -0.05 0.00 -1.06 0.00 0.00 60.65 59.08 1ht2 h LYS 232 Cb 0.26 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1ht2 h LYS 232 CO 0.00 1.08 -0.04 1.25 -2.06 0.00 0.00 179.45 179.68 1ht2 h LEU 233 N 0.21 0.46 -9.21 2.94 5.85 -1.82 -3.42 115.31 110.32 1ht2 h LEU 233 Ca -0.03 -0.35 -0.56 0.00 0.84 0.00 0.00 57.88 57.77 1ht2 h LEU 233 Cb 1.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1ht2 h LEU 233 CO 0.11 0.70 0.69 -0.69 -0.34 0.00 0.00 178.44 178.91 1ht2 s VAL 234 N -4.83 4.60 0.35 1.05 1.01 -1.16 -5.04 120.40 116.39 1ht2 s VAL 234 Ca -0.14 1.90 0.04 0.00 0.00 0.00 0.00 61.98 63.78 1ht2 s VAL 234 Cb 0.07 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1ht2 s VAL 234 CO 0.76 -0.06 0.32 -0.46 0.00 0.00 0.00 175.10 175.66 1ht2 n ASN 235 N 5.55 1.89 0.00 3.32 0.23 -1.26 -4.83 115.26 120.17 1ht2 n ASN 235 Ca 0.11 -2.13 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 1ht2 n ASN 235 Cb 0.47 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1ht2 n ASN 235 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1ht2 n PRO 236 N -1.44 0.00 0.00 -0.53 -0.04 -1.26 -4.20 135.00 127.53 1ht2 n PRO 236 Ca 0.02 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1ht2 n PRO 236 Cb 0.39 -0.38 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 1ht2 n PRO 236 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ht2 n GLU 237 N -1.84 0.00 0.00 0.54 -0.58 -1.26 -0.42 120.64 117.08 1ht2 n GLU 237 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ht2 n GLU 237 Cb 0.00 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1ht2 n GLU 237 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ht2 n GLU 238 N 0.37 0.00 0.33 3.49 4.71 -1.26 -4.46 120.64 123.82 1ht2 n GLU 238 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1ht2 n GLU 238 Cb 0.00 -0.57 -0.08 0.00 -1.01 0.00 0.00 31.44 29.78 1ht2 n GLU 238 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1ht2 h LEU 239 N 0.00 -0.73 -1.46 -4.62 6.46 -0.91 0.25 115.31 114.30 1ht2 h LEU 239 Ca 0.00 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1ht2 h LEU 239 Cb 0.40 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1ht2 h LEU 239 CO 0.00 -0.38 -0.23 0.50 -0.62 0.00 0.00 178.44 177.70 1ht2 h LYS 240 N -1.10 0.00 -0.02 1.25 3.64 -1.66 -2.27 116.57 116.40 1ht2 h LYS 240 Ca -0.09 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.11 1ht2 h LYS 240 Cb 0.70 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1ht2 h LYS 240 CO 0.15 0.23 -0.78 0.37 -2.27 0.00 0.00 179.45 177.15 1ht2 h GLN 241 N 0.00 0.22 -0.03 1.90 -0.00 -1.69 -3.26 115.11 112.25 1ht2 h GLN 241 Ca -0.00 -0.20 -0.21 0.00 -0.00 0.00 0.00 58.65 58.24 1ht2 h GLN 241 Cb 0.57 0.05 -0.00 0.00 0.00 0.00 0.00 27.48 28.10 1ht2 h GLN 241 CO 0.03 0.89 -0.86 -0.44 0.00 0.00 0.00 178.83 178.45 1ht2 h ASP 242 N 0.14 0.51 -0.86 -0.69 3.45 0.05 -2.88 116.42 116.14 1ht2 h ASP 242 Ca -0.03 -0.38 0.14 0.00 0.43 0.00 0.00 57.03 57.19 1ht2 h ASP 242 Cb 1.36 -0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 39.91 1ht2 h ASP 242 CO 0.12 1.16 0.56 0.00 -1.57 0.00 0.00 179.24 179.50 1ht2 h ALA 243 N 0.82 1.85 -0.39 3.45 0.00 -1.49 0.32 119.26 123.82 1ht2 h ALA 243 Ca -0.06 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1ht2 h ALA 243 Cb 1.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ht2 h ALA 243 CO 0.15 -0.07 -0.36 0.82 0.00 0.00 0.00 179.25 179.78 1ht2 h ILE 244 N 0.67 1.27 -0.34 0.00 2.04 -1.61 -2.17 117.51 117.37 1ht2 h ILE 244 Ca 0.43 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1ht2 h ILE 244 Cb 0.69 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1ht2 h ILE 244 CO -0.19 0.52 0.14 0.44 0.00 0.00 0.00 178.15 179.07 1ht2 h ASP 245 N 0.77 0.42 0.00 1.72 3.45 -0.32 -1.60 116.42 120.86 1ht2 h ASP 245 Ca 0.07 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1ht2 h ASP 245 Cb 0.96 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 1ht2 h ASP 245 CO 0.09 0.38 0.00 0.00 -1.57 0.00 0.00 179.24 178.14 1ht2 n ALA 246 N -2.48 -0.33 -0.35 3.45 0.00 0.69 -2.07 120.51 119.42 1ht2 n ALA 246 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1ht2 n ALA 246 Cb 0.13 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.73 1ht2 n ALA 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ht2 h VAL 247 N 0.00 0.02 -0.55 0.00 2.07 -1.34 0.94 116.25 117.39 1ht2 h VAL 247 Ca 0.00 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1ht2 h VAL 247 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1ht2 h VAL 247 CO 0.00 0.00 0.13 -0.33 0.02 0.00 0.00 177.57 177.39 1ht2 h GLU 248 N 0.00 0.85 0.02 1.57 5.08 -1.36 -1.73 114.58 119.00 1ht2 h GLU 248 Ca 0.48 -0.18 -0.35 0.00 -1.00 0.00 0.00 59.36 58.32 1ht2 h GLU 248 Cb 0.76 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1ht2 h GLU 248 CO -1.00 0.77 -2.12 1.04 -1.00 0.00 0.00 179.01 176.70 1ht2 n GLN 249 N -4.27 0.67 0.00 2.33 1.13 0.26 -4.21 117.38 113.29 1ht2 n GLN 249 Ca 0.04 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1ht2 n GLN 249 Cb 0.23 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.94 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 -3.03 0.00 -1.69 1.08 8.25 0.30 -4.93 115.22 115.20 1ht2 n HIS 250 Ca -0.29 -0.24 -0.40 0.00 -0.26 0.00 0.00 57.72 56.53 1ht2 n HIS 250 Cb 1.08 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 32.20 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 -0.24 0.42 2.72 -1.41 0.00 -0.65 -4.20 105.19 101.82 1ht2 n GLY 251 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.29 0.36 -0.21 -0.61 1.01 -0.73 -0.79 121.20 118.93 1ht2 s ILE 252 Ca 0.67 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 1ht2 s ILE 252 Cb -0.46 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1ht2 s ILE 252 CO 0.53 -0.10 0.07 -0.69 0.00 0.00 0.00 174.94 174.75 1ht2 s VAL 253 N 1.95 4.66 -0.38 2.92 1.01 0.37 -2.30 120.40 128.62 1ht2 s VAL 253 Ca 0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1ht2 s VAL 253 Cb -0.16 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.17 1ht2 s VAL 253 CO -0.07 0.41 0.17 0.12 0.00 0.00 0.00 175.10 175.72 1ht2 s PHE 254 N 0.84 3.37 -0.61 5.22 2.19 -0.05 -0.46 117.98 128.47 1ht2 s PHE 254 Ca 0.04 -1.79 -0.23 0.00 0.33 0.00 0.00 56.93 55.28 1ht2 s PHE 254 Cb -0.14 -2.73 0.06 0.00 -1.31 0.00 0.00 43.02 38.90 1ht2 s PHE 254 CO 0.02 -0.85 0.92 0.42 1.83 0.00 0.00 175.22 177.57 1ht2 s ILE 255 N 1.32 4.41 0.51 3.12 1.09 -0.45 -1.22 121.20 129.98 1ht2 s ILE 255 Ca 0.02 -0.18 -0.19 0.00 -1.10 0.00 0.00 60.65 59.20 1ht2 s ILE 255 Cb -0.22 -4.60 -0.07 0.00 -1.06 0.00 0.00 42.46 36.51 1ht2 s ILE 255 CO 0.00 -1.28 1.03 -0.62 -0.10 0.00 0.00 174.94 173.97 1ht2 s ASP 256 N 3.32 6.28 -1.39 3.58 3.68 0.11 -0.86 116.67 131.38 1ht2 s ASP 256 Ca 0.24 1.83 -0.05 0.00 2.13 0.00 0.00 52.55 56.70 1ht2 s ASP 256 Cb -0.16 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.77 1ht2 s ASP 256 CO 0.13 -0.83 0.39 -1.84 0.13 0.00 0.00 175.17 173.15 1ht2 n GLU 257 N -1.31 -2.34 0.28 4.34 0.28 -0.50 -1.11 120.64 120.27 1ht2 n GLU 257 Ca 0.09 0.32 0.15 0.00 -0.16 0.00 0.00 57.16 57.56 1ht2 n GLU 257 Cb 0.53 -4.14 0.79 0.00 1.43 0.00 0.00 31.44 30.06 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 -1.89 0.37 0.00 3.84 6.09 -0.62 -1.93 117.51 123.37 1ht2 h ILE 258 Ca -0.65 -0.46 -0.02 0.00 -1.37 0.00 0.00 64.86 62.36 1ht2 h ILE 258 Cb 1.38 1.33 -0.00 0.00 0.47 0.00 0.00 36.82 40.00 1ht2 h ILE 258 CO 0.62 0.08 -0.11 -2.24 -3.07 0.00 0.00 178.15 173.43 1ht2 h ASP 259 N 0.00 0.00 0.34 2.19 2.03 -1.90 -2.40 116.42 116.69 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 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1ht2 h ASP 259 CO 0.01 0.11 0.00 0.29 -1.03 0.00 0.00 179.24 178.62 1ht2 n LYS 260 N -3.29 0.30 -0.27 4.15 4.76 -0.72 -2.53 118.16 120.57 1ht2 n LYS 260 Ca -0.00 0.09 0.08 0.00 -2.87 0.00 0.00 58.31 55.62 1ht2 n LYS 260 Cb 0.33 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.21 1ht2 n LYS 260 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ht2 n ILE 261 N -1.27 2.07 -3.52 -0.18 -5.35 -0.90 -4.94 119.36 105.28 1ht2 n ILE 261 Ca 0.10 -2.29 -0.26 0.00 -0.27 0.00 0.00 62.75 60.03 1ht2 n ILE 261 Cb 0.15 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.78 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 -3.81 4.33 -0.04 0.00 -2.85 -1.26 -4.91 119.74 111.20 1ht2 s LYS 263 Ca 0.40 1.92 0.05 0.00 -1.00 0.00 0.00 55.97 57.33 1ht2 s LYS 263 Cb -0.10 -3.46 -0.03 0.00 -2.06 0.00 0.00 37.83 32.19 1ht2 s LYS 263 CO 0.32 -0.47 -0.16 0.50 0.10 0.00 0.00 175.35 175.64 1ht2 s ARG 264 N 1.83 2.41 -0.56 1.78 6.06 -1.26 -4.94 118.95 124.27 1ht2 s ARG 264 Ca 0.62 -0.75 -0.06 0.00 -2.50 0.00 0.00 55.73 53.04 1ht2 s ARG 264 Cb -0.31 -2.31 -0.15 0.00 0.06 0.00 0.00 34.95 32.23 1ht2 s ARG 264 CO 0.27 0.61 2.78 0.41 -2.50 0.00 0.00 175.30 176.87 1ht2 n GLY 265 N 2.28 3.06 0.00 8.12 0.00 -1.26 -3.54 105.19 113.84 1ht2 n GLY 265 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 3.16 2.02 0.00 1.61 0.00 -1.26 -5.11 120.64 121.06 1ht2 n GLU 266 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.62 1ht2 n GLU 266 Cb 0.49 -0.94 0.00 0.00 0.00 0.00 0.00 31.44 30.99 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 -1.54 0.00 0.00 -1.84 2.88 -1.23 -5.10 113.62 106.79 1ht2 n SER 267 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ht2 n SER 267 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1ht2 n SER 267 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ht2 n SER 268 N 0.00 0.00 -0.18 -3.46 3.41 -1.26 -4.79 113.62 107.34 1ht2 n SER 268 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1ht2 n SER 268 Cb 0.00 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1ht2 n SER 268 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ht2 h GLY 269 N 0.00 0.51 2.00 5.00 0.00 -1.99 0.22 103.07 108.80 1ht2 h GLY 269 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ht2 h GLY 269 CO 0.00 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 174.79 1ht2 n PRO 270 N -5.32 0.09 -0.03 4.80 -0.04 -1.26 -3.57 135.00 129.67 1ht2 n PRO 270 Ca 0.07 0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1ht2 n PRO 270 Cb 0.31 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1ht2 n PRO 270 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ht2 h ASP 271 N 0.00 0.14 0.59 3.54 3.32 -0.89 -2.02 116.42 121.09 1ht2 h ASP 271 Ca 0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 57.03 56.38 1ht2 h ASP 271 Cb 0.50 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ht2 h ASP 271 CO 0.00 0.76 -0.11 0.58 -1.72 0.00 0.00 179.24 178.75 1ht2 h VAL 272 N -0.47 0.39 -0.16 -1.35 2.07 -1.53 1.49 116.25 116.70 1ht2 h VAL 272 Ca -0.01 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1ht2 h VAL 272 Cb 0.75 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1ht2 h VAL 272 CO 0.02 0.11 -0.02 -1.28 0.02 0.00 0.00 177.57 176.42 1ht2 h SER 273 N 0.00 0.29 0.37 0.57 0.87 -1.58 0.72 113.55 114.78 1ht2 h SER 273 Ca -0.00 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1ht2 h SER 273 Cb 0.43 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1ht2 h SER 273 CO 0.01 0.56 -0.18 0.03 -0.53 0.00 0.00 176.83 176.72 1ht2 h ARG 274 N 0.01 -0.47 -0.27 2.24 3.08 -0.34 -2.32 114.38 116.31 1ht2 h ARG 274 Ca 0.04 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.20 1ht2 h ARG 274 Cb 0.42 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1ht2 h ARG 274 CO 0.01 -0.16 0.36 0.93 -1.07 0.00 0.00 179.97 180.04 1ht2 h GLU 275 N -0.82 0.00 0.00 0.04 4.39 0.20 0.34 114.58 118.74 1ht2 h GLU 275 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1ht2 h GLU 275 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1ht2 h GLU 275 CO 0.08 0.00 -0.00 0.78 -1.16 0.00 0.00 179.01 178.71 1ht2 h GLY 276 N 0.00 -0.00 1.00 -3.84 0.00 0.10 -1.70 103.07 98.63 1ht2 h GLY 276 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1ht2 h GLY 276 CO -0.00 -0.00 0.46 -2.08 0.00 0.00 0.00 176.54 174.91 1ht2 h VAL 277 N -0.38 0.96 -0.08 4.60 2.07 0.05 0.44 116.25 123.91 1ht2 h VAL 277 Ca -0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ht2 h VAL 277 Cb 0.38 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1ht2 h VAL 277 CO 0.00 0.12 0.04 1.56 0.02 0.00 0.00 177.57 179.30 1ht2 h GLN 278 N 0.63 0.12 -0.48 1.57 4.20 -1.07 0.75 115.11 120.82 1ht2 h GLN 278 Ca 0.31 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 1ht2 h GLN 278 Cb 0.39 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1ht2 h GLN 278 CO -0.10 0.20 0.04 0.00 -0.67 0.00 0.00 178.83 178.29 1ht2 h ARG 279 N 0.00 0.77 -0.73 1.46 2.47 -0.29 -1.83 114.38 116.24 1ht2 h ARG 279 Ca 0.03 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 1ht2 h ARG 279 Cb 0.12 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1ht2 h ARG 279 CO -0.00 0.76 0.32 -0.44 0.56 0.00 0.00 179.97 181.17 1ht2 h ASP 280 N 0.73 0.99 1.39 7.04 3.45 0.13 -2.62 116.42 127.53 1ht2 h ASP 280 Ca 0.15 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1ht2 h ASP 280 Cb 0.39 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1ht2 h ASP 280 CO 0.01 0.87 -0.23 -0.07 -1.57 0.00 0.00 179.24 178.25 1ht2 h LEU 281 N 1.04 0.00 -0.50 1.55 4.07 -0.53 -3.37 115.31 117.58 1ht2 h LEU 281 Ca 0.25 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.30 1ht2 h LEU 281 Cb 0.17 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.81 1ht2 h LEU 281 CO -0.03 0.23 -0.37 0.25 -1.08 0.00 0.00 178.44 177.44 1ht2 h LEU 282 N 0.00 -1.25 -0.67 1.67 5.85 -0.94 -2.20 115.31 117.77 1ht2 h LEU 282 Ca -0.00 0.22 0.11 0.00 0.84 0.00 0.00 57.88 59.05 1ht2 h LEU 282 Cb 0.99 0.59 -0.08 0.00 0.37 0.00 0.00 40.66 42.52 1ht2 h LEU 282 CO 0.03 -0.33 0.26 -0.65 -0.34 0.00 0.00 178.44 177.41 1ht2 h PRO 283 N -0.23 0.42 -0.95 5.25 0.11 -1.73 -0.41 132.00 134.46 1ht2 h PRO 283 Ca 0.19 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.42 1ht2 h PRO 283 Cb 0.56 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.49 1ht2 h PRO 283 CO -0.62 0.28 0.60 -0.07 -0.21 0.00 0.00 178.00 177.98 1ht2 h LEU 284 N 0.44 0.75 -0.07 2.35 3.38 -1.65 0.70 115.31 121.21 1ht2 h LEU 284 Ca 0.35 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1ht2 h LEU 284 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ht2 h LEU 284 CO -0.34 0.36 -0.94 1.33 0.09 0.00 0.00 178.44 178.94 1ht2 n VAL 285 N -4.62 0.00 0.06 1.22 0.24 -0.88 -4.13 118.33 110.22 1ht2 n VAL 285 Ca 0.19 -0.03 0.06 0.00 -2.04 0.00 0.00 64.34 62.52 1ht2 n VAL 285 Cb 0.47 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 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 -1.38 0.62 0.00 7.34 2.13 -0.22 -4.97 120.64 124.16 1ht2 n GLU 286 Ca 0.04 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1ht2 n GLU 286 Cb 0.33 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.26 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 1.30 2.26 1.83 8.31 0.00 0.20 -4.94 105.19 114.15 1ht2 n GLY 287 Ca -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.54 2.18 0.06 0.00 2.01 -1.26 -1.37 115.64 114.72 1ht2 s THR 289 Ca 0.08 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.20 1ht2 s THR 289 Cb -0.02 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1ht2 s THR 289 CO 0.05 0.54 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.74 1ht2 s VAL 290 N 0.75 3.37 -0.29 3.82 1.01 -0.66 -5.00 120.40 123.40 1ht2 s VAL 290 Ca -0.08 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 1ht2 s VAL 290 Cb -0.16 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1ht2 s VAL 290 CO -0.00 0.23 0.38 -0.44 0.00 0.00 0.00 175.10 175.27 1ht2 s SER 291 N -1.85 6.23 0.13 3.32 0.01 -1.26 -2.14 113.70 118.15 1ht2 s SER 291 Ca 0.19 0.12 0.10 0.00 1.31 0.00 0.00 55.95 57.67 1ht2 s SER 291 Cb -0.11 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1ht2 s SER 291 CO 0.11 -0.24 -0.22 0.42 0.41 0.00 0.00 173.24 173.71 1ht2 s THR 292 N 2.08 2.55 0.00 1.44 -4.23 -0.84 -4.94 115.64 111.69 1ht2 s THR 292 Ca 0.14 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1ht2 s THR 292 Cb -0.16 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1ht2 s THR 292 CO 0.11 0.06 0.71 2.29 -0.54 0.00 0.00 174.62 177.25 1ht2 n LYS 293 N 0.76 0.64 0.00 3.99 2.85 -1.26 -0.71 118.16 124.43 1ht2 n LYS 293 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1ht2 n LYS 293 Cb 0.53 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 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 0.79 0.00 -0.03 5.58 8.25 -1.26 -5.15 115.22 123.39 1ht2 n HIS 294 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ht2 n HIS 294 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 0.00 0.36 3.49 -1.41 0.00 0.11 -4.84 105.19 102.90 1ht2 n GLY 295 Ca 0.00 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.21 3.23 -0.06 1.61 1.75 -1.26 -1.99 119.30 121.37 1ht2 s MET 296 Ca 0.00 -0.54 -0.18 0.00 -1.25 0.00 0.00 55.69 53.72 1ht2 s MET 296 Cb 0.00 -4.12 -0.05 0.00 2.84 0.00 0.00 34.83 33.50 1ht2 s MET 296 CO 0.00 -1.56 0.50 0.08 -0.65 0.00 0.00 175.02 173.40 1ht2 s VAL 297 N 3.80 5.06 -0.18 10.11 1.01 -0.91 -4.96 120.40 134.34 1ht2 s VAL 297 Ca 0.25 1.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1ht2 s VAL 297 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1ht2 s VAL 297 CO 0.15 0.41 0.12 -0.75 0.00 0.00 0.00 175.10 175.03 1ht2 s LYS 298 N 0.02 3.98 0.00 2.72 2.47 -1.26 -1.66 119.74 126.01 1ht2 s LYS 298 Ca 0.27 -0.21 0.23 0.00 -1.56 0.00 0.00 55.97 54.70 1ht2 s LYS 298 Cb -0.16 -3.34 0.03 0.00 -1.46 0.00 0.00 37.83 32.90 1ht2 s LYS 298 CO 0.13 0.42 1.10 0.25 0.16 0.00 0.00 175.35 177.40 1ht2 n THR 299 N 3.14 0.00 0.14 3.43 -2.24 -0.47 -4.49 114.28 113.79 1ht2 n THR 299 Ca -0.17 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 1ht2 n THR 299 Cb 0.53 0.95 0.21 0.00 -2.10 0.00 0.00 70.33 69.91 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 1.02 0.00 0.00 3.42 3.45 -1.85 0.21 116.42 122.68 1ht2 h ASP 300 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1ht2 h ASP 300 Cb 0.60 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1ht2 h ASP 300 CO 0.00 0.00 -0.30 1.41 -1.57 0.00 0.00 179.24 178.78 1ht2 n HIS 301 N -2.80 0.00 -2.65 4.55 8.25 -1.26 -4.45 115.22 116.85 1ht2 n HIS 301 Ca 0.08 -0.56 -0.34 0.00 -0.26 0.00 0.00 57.72 56.63 1ht2 n HIS 301 Cb 1.13 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 32.08 1ht2 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ht2 s ILE 302 N -1.49 4.01 -0.20 1.59 -1.09 0.06 -4.68 121.20 119.40 1ht2 s ILE 302 Ca 0.18 1.32 -0.10 0.00 -2.23 0.00 0.00 60.65 59.83 1ht2 s ILE 302 Cb 0.17 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1ht2 s ILE 302 CO 0.00 -0.20 0.12 -0.22 -1.23 0.00 0.00 174.94 173.41 1ht2 s LEU 303 N -3.14 4.15 -0.15 2.97 2.96 0.03 -4.73 118.68 120.76 1ht2 s LEU 303 Ca 0.63 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.71 1ht2 s LEU 303 Cb -0.15 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1ht2 s LEU 303 CO 0.19 0.18 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.98 1ht2 s PHE 304 N 0.36 2.97 -0.33 5.38 0.40 -1.26 -0.48 117.98 125.02 1ht2 s PHE 304 Ca 0.07 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1ht2 s PHE 304 Cb -0.11 -1.94 0.08 0.00 0.51 0.00 0.00 43.02 41.56 1ht2 s PHE 304 CO -0.02 -0.10 0.05 0.42 0.70 0.00 0.00 175.22 176.27 1ht2 s ILE 305 N 0.43 2.68 0.32 0.64 1.01 0.39 -1.14 121.20 125.53 1ht2 s ILE 305 Ca -0.05 -1.91 -0.10 0.00 0.00 0.00 0.00 60.65 58.59 1ht2 s ILE 305 Cb -0.15 -2.76 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 1ht2 s ILE 305 CO 0.03 -0.40 0.67 0.00 0.00 0.00 0.00 174.94 175.24 1ht2 s ALA 306 N 1.08 3.45 -0.01 9.38 0.00 0.21 -1.34 121.76 134.53 1ht2 s ALA 306 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ht2 s ALA 306 Cb -0.20 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 1ht2 s ALA 306 CO -0.05 0.24 -0.06 0.45 0.00 0.00 0.00 175.76 176.34 1ht2 s SER 307 N -2.78 0.80 0.16 0.00 0.15 -0.03 -0.63 113.70 111.38 1ht2 s SER 307 Ca 0.50 -0.12 -0.15 0.00 0.70 0.00 0.00 55.95 56.87 1ht2 s SER 307 Cb -0.11 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 1ht2 s SER 307 CO 0.26 0.07 0.42 -0.83 1.20 0.00 0.00 173.24 174.36 1ht2 s GLY 308 N -0.05 -0.01 -0.25 9.45 0.00 -0.62 -0.06 107.32 115.78 1ht2 s GLY 308 Ca 0.01 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1ht2 s GLY 308 CO -0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 173.10 172.49 1ht2 n ALA 309 N -0.27 1.45 -3.62 3.20 0.00 -1.25 -1.22 120.51 118.80 1ht2 n ALA 309 Ca -0.11 -1.13 -0.25 0.00 0.00 0.00 0.00 53.44 51.95 1ht2 n ALA 309 Cb 0.63 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.18 -2.00 -0.11 0.00 3.72 -1.26 -4.38 117.46 110.25 1ht2 n PHE 310 Ca -0.44 0.66 -0.19 0.00 -0.05 0.00 0.00 57.45 57.43 1ht2 n PHE 310 Cb 1.01 -3.87 -0.12 0.00 -0.94 0.00 0.00 39.48 35.56 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 -4.04 0.66 -0.09 -1.08 -0.06 -1.26 -4.60 117.38 106.92 1ht2 n GLN 311 Ca -0.16 0.17 -0.16 0.00 -2.00 0.00 0.00 57.00 54.84 1ht2 n GLN 311 Cb 0.63 -1.54 -0.10 0.00 -4.06 0.00 0.00 30.24 25.16 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 -0.03 1.01 -0.62 1.69 -2.65 -1.97 -3.48 117.51 111.47 1ht2 h ILE 312 Ca -0.56 -2.03 -0.55 0.00 1.03 0.00 0.00 64.86 62.75 1ht2 h ILE 312 Cb 1.91 2.18 -0.02 0.00 -2.05 0.00 0.00 36.82 38.84 1ht2 h ILE 312 CO -0.08 0.34 -0.23 0.00 0.03 0.00 0.00 178.15 178.22 1ht2 s ALA 313 N -2.37 4.54 0.09 0.16 0.00 -1.26 -5.03 121.76 117.89 1ht2 s ALA 313 Ca -0.23 -1.55 0.04 0.00 0.00 0.00 0.00 51.96 50.22 1ht2 s ALA 313 Cb 0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1ht2 s ALA 313 CO 0.54 -0.60 -0.12 0.15 0.00 0.00 0.00 175.76 175.73 1ht2 s LYS 314 N -4.42 0.85 0.58 0.00 1.02 -1.26 -4.52 119.74 111.98 1ht2 s LYS 314 Ca 0.43 -1.08 0.30 0.00 0.02 0.00 0.00 55.97 55.65 1ht2 s LYS 314 Cb -0.03 -0.67 1.42 0.00 -0.52 0.00 0.00 37.83 38.03 1ht2 s LYS 314 CO 0.27 0.13 1.80 -1.35 -0.92 0.00 0.00 175.35 175.28 1ht2 h PRO 315 N 3.85 0.00 -0.00 -1.68 0.11 -1.98 0.32 132.00 132.62 1ht2 h PRO 315 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ht2 h PRO 315 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ht2 h PRO 315 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1ht2 n SER 316 N -3.80 0.00 -0.62 -2.05 3.41 -1.26 -2.34 113.62 106.96 1ht2 n SER 316 Ca 0.15 -1.11 0.12 0.00 -0.26 0.00 0.00 58.87 57.77 1ht2 n SER 316 Cb 0.92 -0.00 0.23 0.00 -0.26 0.00 0.00 64.21 65.11 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 -0.94 2.08 -4.81 4.04 10.43 0.11 -4.87 116.55 122.59 1ht2 n ASP 317 Ca 0.21 -1.59 -0.33 0.00 2.57 0.00 0.00 54.79 55.65 1ht2 n ASP 317 Cb 0.10 0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.15 1ht2 n ASP 317 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1ht2 s LEU 318 N -2.18 3.75 0.61 0.64 2.96 -0.99 -4.20 118.68 119.26 1ht2 s LEU 318 Ca 0.28 1.82 -0.17 0.00 -0.22 0.00 0.00 54.13 55.83 1ht2 s LEU 318 Cb 0.20 -4.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.32 1ht2 s LEU 318 CO 0.40 -0.78 1.14 0.27 -1.32 0.00 0.00 176.35 176.06 1ht2 s ILE 319 N -2.21 3.03 0.15 6.68 -4.36 -1.26 -4.78 121.20 118.45 1ht2 s ILE 319 Ca 0.64 0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 61.31 1ht2 s ILE 319 Cb -0.14 -3.15 -0.05 0.00 1.25 0.00 0.00 42.46 40.37 1ht2 s ILE 319 CO 0.24 -0.21 1.55 -0.65 0.24 0.00 0.00 174.94 176.12 1ht2 h PRO 320 N 0.61 -0.20 -0.90 0.37 0.11 -1.94 -0.82 132.00 129.22 1ht2 h PRO 320 Ca -0.49 0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.84 1ht2 h PRO 320 Cb 1.27 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1ht2 h PRO 320 CO 0.55 -0.13 0.59 0.93 -0.21 0.00 0.00 178.00 179.73 1ht2 h GLU 321 N -0.21 0.40 0.06 1.05 3.07 -2.00 -1.28 114.58 115.66 1ht2 h GLU 321 Ca 0.14 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.74 1ht2 h GLU 321 Cb 0.53 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1ht2 h GLU 321 CO -0.75 0.26 -1.06 1.25 -1.40 0.00 0.00 179.01 177.31 1ht2 h LEU 322 N 0.41 0.30 -1.21 1.33 5.85 -1.54 -3.00 115.31 117.44 1ht2 h LEU 322 Ca 0.47 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1ht2 h LEU 322 Cb 1.16 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1ht2 h LEU 322 CO -0.18 1.17 -0.23 1.56 -0.34 0.00 0.00 178.44 180.42 1ht2 h GLN 323 N 0.08 0.25 -0.49 1.25 4.20 -0.38 -2.20 115.11 117.82 1ht2 h GLN 323 Ca -0.08 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1ht2 h GLN 323 Cb 1.76 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.50 1ht2 h GLN 323 CO 0.17 0.48 -0.06 0.78 -0.67 0.00 0.00 178.83 179.52 1ht2 h GLY 324 N 0.94 0.97 1.08 3.46 0.00 -1.31 -2.81 103.07 105.41 1ht2 h GLY 324 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1ht2 h GLY 324 CO 0.04 0.70 0.00 0.54 0.00 0.00 0.00 176.54 177.82 1ht2 n ARG 325 N -4.27 0.91 -2.75 4.80 5.12 -0.95 -3.63 116.66 115.89 1ht2 n ARG 325 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.65 1ht2 n ARG 325 Cb 0.36 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 1ht2 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ht2 n LEU 326 N -1.04 4.73 -0.20 0.55 4.32 -0.87 -4.02 117.00 120.47 1ht2 n LEU 326 Ca 0.22 -5.50 0.00 0.00 -0.02 0.00 0.00 56.01 50.72 1ht2 n LEU 326 Cb 0.13 -0.56 0.11 0.00 -1.62 0.00 0.00 43.42 41.48 1ht2 n LEU 326 CO 0.19 2.30 0.96 1.55 -1.22 0.00 0.00 177.39 181.16 1ht2 h PRO 327 N 2.88 0.34 -6.22 3.23 0.13 -1.60 -3.42 132.00 127.33 1ht2 h PRO 327 Ca 0.21 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.77 1ht2 h PRO 327 Cb 0.63 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1ht2 h PRO 327 CO 0.85 0.22 0.39 0.42 -0.23 0.00 0.00 178.00 179.66 1ht2 s ILE 328 N -6.10 4.87 -0.03 -3.56 -1.09 -1.01 -5.02 121.20 109.28 1ht2 s ILE 328 Ca -0.13 1.89 0.06 0.00 -2.23 0.00 0.00 60.65 60.23 1ht2 s ILE 328 Cb 0.17 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 1ht2 s ILE 328 CO 0.74 0.10 -0.20 -0.13 -1.23 0.00 0.00 174.94 174.23 1ht2 s ARG 329 N 1.49 1.74 -0.12 2.79 1.81 -1.26 -0.89 118.95 124.51 1ht2 s ARG 329 Ca 0.46 -0.71 -0.16 0.00 -1.72 0.00 0.00 55.73 53.61 1ht2 s ARG 329 Cb -0.19 -1.61 0.04 0.00 -0.45 0.00 0.00 34.95 32.74 1ht2 s ARG 329 CO 0.20 0.38 0.41 0.54 -0.68 0.00 0.00 175.30 176.16 1ht2 s VAL 330 N -0.32 0.01 0.19 3.52 0.11 -1.06 -4.97 120.40 117.88 1ht2 s VAL 330 Ca 0.04 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.03 1ht2 s VAL 330 Cb -0.09 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1ht2 s VAL 330 CO 0.00 -0.06 0.13 -1.61 -3.33 0.00 0.00 175.10 170.23 1ht2 s GLU 331 N -0.25 2.83 -0.03 1.54 2.02 -1.26 -0.19 118.70 123.36 1ht2 s GLU 331 Ca -0.04 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.05 1ht2 s GLU 331 Cb -0.03 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 1ht2 s GLU 331 CO 0.02 0.46 -0.18 -0.51 0.02 0.00 0.00 175.26 175.07 1ht2 s LEU 332 N -3.26 1.97 0.53 1.80 1.02 0.06 -4.37 118.68 116.42 1ht2 s LEU 332 Ca 0.31 -0.35 -0.10 0.00 0.02 0.00 0.00 54.13 54.00 1ht2 s LEU 332 Cb -0.09 -0.98 -0.05 0.00 0.02 0.00 0.00 46.19 45.08 1ht2 s LEU 332 CO 0.23 0.18 0.91 -1.10 0.02 0.00 0.00 176.35 176.60 1ht2 s GLN 333 N -0.14 3.68 0.71 1.70 -1.52 -1.26 -4.53 119.66 118.30 1ht2 s GLN 333 Ca 0.00 0.59 -0.14 0.00 -1.95 0.00 0.00 55.36 53.86 1ht2 s GLN 333 Cb -0.10 -2.22 0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1ht2 s GLN 333 CO 0.01 -0.33 1.13 0.00 -0.25 0.00 0.00 175.29 175.86 1ht2 s ALA 334 N -2.82 2.29 0.43 6.09 0.00 -1.26 -4.91 121.76 121.58 1ht2 s ALA 334 Ca 0.53 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1ht2 s ALA 334 Cb -0.10 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1ht2 s ALA 334 CO 0.43 -1.58 0.86 -0.51 0.00 0.00 0.00 175.76 174.96 1ht2 s LEU 335 N -5.21 3.83 0.45 0.00 1.43 -1.26 -5.08 118.68 112.84 1ht2 s LEU 335 Ca 0.68 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 55.24 1ht2 s LEU 335 Cb -0.22 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.71 1ht2 s LEU 335 CO 0.46 -0.41 0.28 0.42 0.23 0.00 0.00 176.35 177.33 1ht2 s THR 336 N -2.33 2.19 0.40 5.49 -4.23 -1.26 -4.96 115.64 110.93 1ht2 s THR 336 Ca 0.56 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 1ht2 s THR 336 Cb -0.10 -2.75 0.28 0.00 1.34 0.00 0.00 72.50 71.27 1ht2 s THR 336 CO 0.25 0.00 2.03 0.74 -0.54 0.00 0.00 174.62 177.10 1ht2 h THR 337 N 1.14 1.08 -0.14 3.99 2.02 -1.98 0.43 112.91 119.45 1ht2 h THR 337 Ca -0.41 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 66.36 1ht2 h THR 337 Cb 1.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1ht2 h THR 337 CO 0.63 0.11 -0.73 0.28 0.37 0.00 0.00 175.52 176.19 1ht2 h SER 338 N 0.61 0.79 -0.14 4.18 0.02 -1.97 0.22 113.55 117.26 1ht2 h SER 338 Ca 0.20 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1ht2 h SER 338 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ht2 h SER 338 CO -0.05 1.28 0.08 0.44 -1.14 0.00 0.00 176.83 177.44 1ht2 h ASP 339 N 0.47 0.16 -0.48 3.07 3.45 -1.61 -1.39 116.42 120.09 1ht2 h ASP 339 Ca -0.04 -0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.43 1ht2 h ASP 339 Cb 1.34 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 40.01 1ht2 h ASP 339 CO 0.14 0.17 0.16 -0.26 -1.57 0.00 0.00 179.24 177.89 1ht2 h PHE 340 N 0.14 0.29 -0.13 4.55 -1.00 0.02 -0.59 116.94 120.23 1ht2 h PHE 340 Ca 0.05 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.87 1ht2 h PHE 340 Cb 0.04 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 1ht2 h PHE 340 CO -0.05 0.09 0.03 0.93 -1.61 0.00 0.00 178.31 177.69 1ht2 h GLU 341 N 0.33 0.08 -0.63 1.51 5.08 -0.56 -2.11 114.58 118.27 1ht2 h GLU 341 Ca 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1ht2 h GLU 341 Cb 0.24 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1ht2 h GLU 341 CO -0.24 0.05 0.40 0.00 -1.00 0.00 0.00 179.01 178.22 1ht2 h ARG 342 N 0.08 0.85 -0.09 2.33 3.08 -0.83 -2.21 114.38 117.58 1ht2 h ARG 342 Ca 0.06 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1ht2 h ARG 342 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1ht2 h ARG 342 CO -0.07 0.58 -0.36 0.82 -1.07 0.00 0.00 179.97 179.87 1ht2 h ILE 343 N 0.87 1.28 -0.40 2.04 2.04 -0.72 0.47 117.51 123.09 1ht2 h ILE 343 Ca 0.23 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1ht2 h ILE 343 Cb -0.06 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1ht2 h ILE 343 CO -0.05 0.40 0.18 -0.07 0.00 0.00 0.00 178.15 178.61 1ht2 h LEU 344 N 0.15 0.50 0.00 1.44 -0.00 -0.74 -3.40 115.31 113.27 1ht2 h LEU 344 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1ht2 h LEU 344 Cb 0.71 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1ht2 h LEU 344 CO 0.05 0.44 -0.65 0.35 -0.00 0.00 0.00 178.44 178.63 1ht2 n THR 345 N -4.39 0.00 -0.03 0.22 -2.24 -1.05 -2.93 114.28 103.86 1ht2 n THR 345 Ca 0.03 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1ht2 n THR 345 Cb 0.13 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.16 -6.98 -0.78 4.81 -0.27 -3.45 114.58 108.07 1ht2 h GLU 346 Ca 0.00 -0.14 -0.54 0.00 -0.13 0.00 0.00 59.36 58.55 1ht2 h GLU 346 Cb 0.33 0.03 0.19 0.00 0.63 0.00 0.00 28.75 29.93 1ht2 h GLU 346 CO 0.00 0.81 -0.06 -2.30 -0.73 0.00 0.00 179.01 176.73 1ht2 n PRO 347 N -4.59 0.06 -2.33 0.92 -0.02 -1.26 -4.91 135.00 122.87 1ht2 n PRO 347 Ca -0.09 0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 1ht2 n PRO 347 Cb 0.43 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.97 7.03 -1.26 2.55 0.02 -0.55 -2.80 114.94 117.96 1ht2 s ASN 348 Ca 0.67 2.43 -0.06 0.00 -1.02 0.00 0.00 52.86 54.88 1ht2 s ASN 348 Cb -0.28 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.34 1ht2 s ASN 348 CO 0.57 -0.32 0.69 0.00 0.02 0.00 0.00 177.10 178.05 1ht2 n ALA 349 N 0.96 -2.21 -1.74 0.60 0.00 -1.26 -4.93 120.51 111.93 1ht2 n ALA 349 Ca -0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 1ht2 n ALA 349 Cb 0.44 -2.79 0.01 0.00 0.00 0.00 0.00 19.45 17.11 1ht2 n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ht2 s SER 350 N -4.04 6.01 0.30 0.00 1.04 -1.12 -4.71 113.70 111.18 1ht2 s SER 350 Ca 0.17 1.59 0.06 0.00 0.48 0.00 0.00 55.95 58.25 1ht2 s SER 350 Cb -0.05 -2.50 0.76 0.00 0.10 0.00 0.00 66.02 64.33 1ht2 s SER 350 CO 0.83 -1.01 1.72 0.16 0.98 0.00 0.00 173.24 175.93 1ht2 h ILE 351 N 0.05 0.55 0.30 -1.02 -2.65 -1.81 0.27 117.51 113.21 1ht2 h ILE 351 Ca -0.45 -0.18 -0.01 0.00 1.03 0.00 0.00 64.86 65.24 1ht2 h ILE 351 Cb 1.20 -0.03 0.00 0.00 -2.05 0.00 0.00 36.82 35.95 1ht2 h ILE 351 CO 0.60 0.10 -0.15 0.74 0.03 0.00 0.00 178.15 179.47 1ht2 h THR 352 N 0.53 0.72 0.09 0.16 2.02 -1.87 0.09 112.91 114.66 1ht2 h THR 352 Ca 0.58 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.66 1ht2 h THR 352 Cb 1.05 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1ht2 h THR 352 CO -0.47 0.03 -0.17 0.58 0.37 0.00 0.00 175.52 175.85 1ht2 h VAL 353 N -0.47 0.61 -0.45 3.16 2.07 -1.28 -0.44 116.25 119.45 1ht2 h VAL 353 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1ht2 h VAL 353 Cb 0.35 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1ht2 h VAL 353 CO 0.07 0.00 -0.24 1.56 0.02 0.00 0.00 177.57 178.98 1ht2 h GLN 354 N -0.33 -0.14 -0.70 1.57 4.20 -0.45 0.20 115.11 119.46 1ht2 h GLN 354 Ca 0.03 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.87 1ht2 h GLN 354 Cb 0.35 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 1ht2 h GLN 354 CO -0.10 -0.09 0.25 -0.92 -0.67 0.00 0.00 178.83 177.30 1ht2 h TYR 355 N -0.15 0.42 -0.38 2.96 5.03 -0.17 0.28 116.97 124.97 1ht2 h TYR 355 Ca 0.21 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.57 1ht2 h TYR 355 Cb 0.48 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.65 1ht2 h TYR 355 CO -0.49 0.04 0.24 -0.22 -1.32 0.00 0.00 178.16 176.41 1ht2 h LYS 356 N 0.39 0.47 0.51 1.82 3.64 0.46 -1.34 116.57 122.53 1ht2 h LYS 356 Ca 0.38 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1ht2 h LYS 356 Cb 0.56 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ht2 h LYS 356 CO -0.39 0.31 -0.42 0.00 -2.27 0.00 0.00 179.45 176.68 1ht2 h ALA 357 N 1.15 -1.14 -0.98 5.00 0.00 0.95 -1.77 119.26 122.47 1ht2 h ALA 357 Ca 0.15 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1ht2 h ALA 357 Cb -0.03 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1ht2 h ALA 357 CO -0.05 -1.14 0.62 -0.07 0.00 0.00 0.00 179.25 178.61 1ht2 h LEU 358 N -0.91 0.59 -0.92 0.00 3.38 -0.34 0.17 115.31 117.28 1ht2 h LEU 358 Ca -0.07 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1ht2 h LEU 358 Cb 0.76 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1ht2 h LEU 358 CO 0.00 0.20 -0.39 0.24 0.09 0.00 0.00 178.44 178.58 1ht2 h MET 359 N 0.57 0.00 -0.56 1.13 2.86 -0.98 -2.62 114.93 115.33 1ht2 h MET 359 Ca 0.55 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.07 1ht2 h MET 359 Cb 1.12 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1ht2 h MET 359 CO -0.30 0.39 -0.10 0.00 1.06 0.00 0.00 176.91 177.96 1ht2 h ALA 360 N 1.61 0.77 -1.13 6.32 0.00 0.20 -0.88 119.26 126.15 1ht2 h ALA 360 Ca -0.00 -0.35 0.33 0.00 0.00 0.00 0.00 54.91 54.89 1ht2 h ALA 360 Cb 0.91 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 1ht2 h ALA 360 CO 0.05 0.68 0.72 1.15 0.00 0.00 0.00 179.25 181.85 1ht2 h THR 361 N 0.93 0.36 -0.20 0.00 2.02 -0.99 2.42 112.91 117.45 1ht2 h THR 361 Ca 0.15 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ht2 h THR 361 Cb 0.67 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1ht2 h THR 361 CO 0.05 0.05 0.00 1.21 0.37 0.00 0.00 175.52 177.20 1ht2 n GLU 362 N -4.69 1.70 -1.06 6.66 4.07 -0.79 -4.89 120.64 121.63 1ht2 n GLU 362 Ca 0.30 -1.06 -0.02 0.00 -0.06 0.00 0.00 57.16 56.32 1ht2 n GLU 362 Cb 1.08 -1.36 -0.01 0.00 -0.06 0.00 0.00 31.44 31.09 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 1.09 0.54 3.54 8.31 0.00 0.81 -4.36 105.19 115.13 1ht2 n GLY 363 Ca 0.15 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.08 3.58 -0.50 1.61 1.01 -0.40 0.26 120.40 123.88 1ht2 s VAL 364 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1ht2 s VAL 364 Cb 0.00 -2.47 0.10 0.00 0.00 0.00 0.00 36.38 34.01 1ht2 s VAL 364 CO 0.00 0.58 0.43 0.21 0.00 0.00 0.00 175.10 176.32 1ht2 s ASN 365 N -0.60 6.10 0.29 3.32 2.47 -0.43 -2.81 114.94 123.28 1ht2 s ASN 365 Ca 0.09 -1.61 -0.11 0.00 0.42 0.00 0.00 52.86 51.65 1ht2 s ASN 365 Cb -0.12 -2.17 -0.07 0.00 -1.45 0.00 0.00 41.25 37.44 1ht2 s ASN 365 CO 0.02 -0.75 0.65 -0.51 -3.72 0.00 0.00 177.10 172.79 1ht2 s ILE 366 N 1.58 4.83 -0.16 -5.21 1.10 -1.26 -0.76 121.20 121.33 1ht2 s ILE 366 Ca 0.04 0.62 -0.11 0.00 -0.51 0.00 0.00 60.65 60.69 1ht2 s ILE 366 Cb -0.27 -3.64 0.05 0.00 0.15 0.00 0.00 42.46 38.75 1ht2 s ILE 366 CO 0.04 -0.21 0.39 -0.70 -2.11 0.00 0.00 174.94 172.35 1ht2 s GLU 367 N -3.11 0.40 -0.19 3.50 2.56 -0.24 -4.93 118.70 116.69 1ht2 s GLU 367 Ca 0.50 0.68 -0.04 0.00 0.00 0.00 0.00 54.97 56.11 1ht2 s GLU 367 Cb -0.11 0.06 -0.02 0.00 2.00 0.00 0.00 34.13 36.06 1ht2 s GLU 367 CO 0.22 -0.12 -0.03 -0.06 -0.56 0.00 0.00 175.26 174.71 1ht2 s PHE 368 N 0.95 2.99 0.49 5.30 0.40 -1.26 0.53 117.98 127.39 1ht2 s PHE 368 Ca -0.06 -0.53 -0.09 0.00 -0.60 0.00 0.00 56.93 55.65 1ht2 s PHE 368 Cb -0.06 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1ht2 s PHE 368 CO -0.08 -0.25 0.86 0.95 0.70 0.00 0.00 175.22 177.41 1ht2 s THR 369 N 0.87 4.79 0.30 0.64 -4.23 -1.11 -4.93 115.64 111.96 1ht2 s THR 369 Ca -0.00 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1ht2 s THR 369 Cb -0.14 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.17 1ht2 s THR 369 CO 0.02 -0.81 1.88 0.44 -0.54 0.00 0.00 174.62 175.61 1ht2 h ASP 370 N 0.47 0.91 1.14 3.99 3.32 -1.99 -0.66 116.42 123.60 1ht2 h ASP 370 Ca -0.46 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1ht2 h ASP 370 Cb 1.19 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1ht2 h ASP 370 CO 0.62 0.54 -0.34 0.28 -1.72 0.00 0.00 179.24 178.62 1ht2 h SER 371 N 1.00 0.00 -0.39 6.45 0.02 -1.95 -1.03 113.55 117.65 1ht2 h SER 371 Ca 0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.38 1ht2 h SER 371 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1ht2 h SER 371 CO -0.20 0.34 0.20 1.23 -1.14 0.00 0.00 176.83 177.27 1ht2 h GLY 372 N 2.62 0.60 0.81 -3.77 0.00 -1.37 -0.92 103.07 101.03 1ht2 h GLY 372 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1ht2 h GLY 372 CO 0.04 0.27 -0.15 -2.22 0.00 0.00 0.00 176.54 174.48 1ht2 h ILE 373 N 0.50 1.32 -1.01 2.60 2.04 -1.27 -1.43 117.51 120.26 1ht2 h ILE 373 Ca 0.14 -1.28 0.22 0.00 1.00 0.00 0.00 64.86 64.94 1ht2 h ILE 373 Cb 0.09 1.73 -0.12 0.00 -0.74 0.00 0.00 36.82 37.78 1ht2 h ILE 373 CO -0.02 0.39 0.60 0.50 0.00 0.00 0.00 178.15 179.62 1ht2 h LYS 374 N 0.12 0.65 -0.14 2.37 3.64 -0.99 0.22 116.57 122.44 1ht2 h LYS 374 Ca 0.04 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1ht2 h LYS 374 Cb 0.67 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ht2 h LYS 374 CO 0.04 0.43 -0.78 -0.09 -2.27 0.00 0.00 179.45 176.78 1ht2 h ARG 375 N 0.67 0.73 -0.33 1.90 9.65 -0.85 -1.06 114.38 125.08 1ht2 h ARG 375 Ca 0.61 -0.60 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1ht2 h ARG 375 Cb 1.07 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1ht2 h ARG 375 CO -0.43 1.21 0.20 0.82 2.80 0.00 0.00 179.97 184.57 1ht2 h ILE 376 N 0.49 1.11 -0.55 1.20 2.04 0.07 0.67 117.51 122.54 1ht2 h ILE 376 Ca -0.05 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1ht2 h ILE 376 Cb 1.40 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1ht2 h ILE 376 CO 0.16 0.11 0.26 0.00 0.00 0.00 0.00 178.15 178.67 1ht2 h ALA 377 N 1.08 0.72 -0.37 1.87 0.00 -1.10 -2.14 119.26 119.32 1ht2 h ALA 377 Ca 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ht2 h ALA 377 Cb 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1ht2 h ALA 377 CO -0.02 0.29 0.13 0.93 0.00 0.00 0.00 179.25 180.58 1ht2 h GLU 378 N 0.75 0.28 -0.40 0.00 5.08 -0.69 -1.14 114.58 118.47 1ht2 h GLU 378 Ca 0.19 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1ht2 h GLU 378 Cb 0.13 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1ht2 h GLU 378 CO -0.02 0.19 0.15 0.00 -1.00 0.00 0.00 179.01 178.32 1ht2 h ALA 379 N 1.24 0.47 -1.00 3.43 0.00 -0.60 -1.15 119.26 121.64 1ht2 h ALA 379 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1ht2 h ALA 379 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1ht2 h ALA 379 CO -0.17 -0.24 0.66 0.00 0.00 0.00 0.00 179.25 179.50 1ht2 h ALA 380 N 1.25 1.31 -0.28 0.00 0.00 -0.87 -1.70 119.26 118.98 1ht2 h ALA 380 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ht2 h ALA 380 Cb 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ht2 h ALA 380 CO -0.18 0.58 0.07 2.35 0.00 0.00 0.00 179.25 182.07 1ht2 h TRP 381 N 1.29 0.46 0.49 0.00 2.91 -0.66 -2.38 115.95 118.06 1ht2 h TRP 381 Ca 0.39 -0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.34 1ht2 h TRP 381 Cb -0.04 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1ht2 h TRP 381 CO -0.00 0.52 -0.46 1.96 -1.03 0.00 0.00 178.44 179.43 1ht2 h GLN 382 N 0.28 -0.91 -0.70 2.65 1.08 -0.65 -0.87 115.11 115.99 1ht2 h GLN 382 Ca 0.09 0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.46 1ht2 h GLN 382 Cb 0.29 0.21 -0.08 0.00 -0.05 0.00 0.00 27.48 27.84 1ht2 h GLN 382 CO 0.00 -0.61 0.30 0.28 -0.95 0.00 0.00 178.83 177.85 1ht2 h VAL 383 N -0.95 0.76 -0.60 -0.54 2.07 -1.36 0.37 116.25 116.01 1ht2 h VAL 383 Ca -0.05 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1ht2 h VAL 383 Cb 0.82 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1ht2 h VAL 383 CO -0.05 0.09 0.27 0.78 0.02 0.00 0.00 177.57 178.69 1ht2 h ASN 384 N 0.50 0.78 0.59 0.57 -0.26 -1.18 0.85 115.58 117.42 1ht2 h ASN 384 Ca 0.36 -0.08 -0.28 0.00 -0.56 0.00 0.00 56.30 55.73 1ht2 h ASN 384 Cb 0.46 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1ht2 h ASN 384 CO -0.32 0.67 -1.31 -0.08 -1.06 0.00 0.00 177.43 175.33 1ht2 h GLU 385 N 0.85 0.26 0.00 0.81 4.22 0.04 -2.81 114.58 117.96 1ht2 h GLU 385 Ca 0.21 -0.45 -0.19 0.00 0.08 0.00 0.00 59.36 59.01 1ht2 h GLU 385 Cb 0.12 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1ht2 h GLU 385 CO -0.02 1.19 -0.90 0.66 -2.18 0.00 0.00 179.01 177.75 1ht2 h SER 386 N 0.07 0.00 0.00 1.04 4.64 -0.15 -3.46 113.55 115.69 1ht2 h SER 386 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ht2 h SER 386 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 1ht2 h SER 386 CO 0.19 0.90 0.00 0.35 -0.87 0.00 0.00 176.83 177.41 1ht2 n THR 387 N -3.43 0.00 -4.44 2.95 -2.24 0.28 -5.07 114.28 102.33 1ht2 n THR 387 Ca -0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1ht2 n THR 387 Cb 0.87 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 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 2.57 3.27 -0.32 -0.78 8.01 -1.25 -4.94 118.70 125.25 1ht2 s GLU 388 Ca 0.00 -0.49 -0.27 0.00 0.01 0.00 0.00 54.97 54.22 1ht2 s GLU 388 Cb 0.00 -2.81 0.01 0.00 -4.31 0.00 0.00 34.13 27.02 1ht2 s GLU 388 CO 0.00 0.47 0.98 1.21 0.01 0.00 0.00 175.26 177.93 1ht2 s ASN 389 N -0.26 6.83 -0.16 -0.19 3.04 -1.06 -4.43 114.94 118.72 1ht2 s ASN 389 Ca 0.05 0.90 0.15 0.00 0.04 0.00 0.00 52.86 53.99 1ht2 s ASN 389 Cb -0.13 -2.50 0.35 0.00 -1.54 0.00 0.00 41.25 37.44 1ht2 s ASN 389 CO 0.02 -0.80 1.18 2.30 -3.04 0.00 0.00 177.10 176.77 1ht2 n ILE 390 N 5.77 1.98 -4.78 -5.21 -5.35 -1.26 -4.89 119.36 105.62 1ht2 n ILE 390 Ca 0.09 -2.67 0.00 0.00 -0.27 0.00 0.00 62.75 59.90 1ht2 n ILE 390 Cb 0.47 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1ht2 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ht2 n GLY 391 N -1.24 1.09 0.34 3.28 0.00 -1.26 -3.00 105.19 104.40 1ht2 n GLY 391 Ca 0.17 -0.59 0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.96 1.79 -0.76 4.61 0.00 -1.62 -2.28 119.26 120.05 1ht2 h ALA 392 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1ht2 h ALA 392 Cb 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 1ht2 h ALA 392 CO 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 179.25 178.96 1ht2 h ARG 393 N 0.00 0.09 -1.37 0.00 3.08 -1.77 0.17 114.38 114.58 1ht2 h ARG 393 Ca 0.08 -0.01 0.40 0.00 0.07 0.00 0.00 59.98 60.53 1ht2 h ARG 393 Cb 0.47 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1ht2 h ARG 393 CO -0.00 0.06 1.06 -0.09 -1.07 0.00 0.00 179.97 179.93 1ht2 h ARG 394 N 0.09 0.00 -0.46 0.04 9.65 -1.57 0.14 114.38 122.28 1ht2 h ARG 394 Ca 0.41 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.16 1ht2 h ARG 394 Cb 0.72 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1ht2 h ARG 394 CO -0.68 0.00 -0.23 -0.07 2.80 0.00 0.00 179.97 181.79 1ht2 h LEU 395 N 0.00 1.00 -0.74 3.80 3.38 -0.86 -1.60 115.31 120.29 1ht2 h LEU 395 Ca 0.65 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1ht2 h LEU 395 Cb 2.77 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 43.21 1ht2 h LEU 395 CO -0.01 1.18 0.32 0.45 0.09 0.00 0.00 178.44 180.48 1ht2 h HIS 396 N 0.81 1.11 -0.10 1.13 3.86 -0.82 0.21 115.15 121.35 1ht2 h HIS 396 Ca 0.10 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1ht2 h HIS 396 Cb 0.81 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1ht2 h HIS 396 CO 0.06 0.83 -0.26 1.79 0.86 0.00 0.00 177.93 181.21 1ht2 h THR 397 N 1.06 1.40 0.48 2.45 1.35 -1.56 0.16 112.91 118.25 1ht2 h THR 397 Ca 0.25 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 1ht2 h THR 397 Cb 0.17 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1ht2 h THR 397 CO -0.03 0.46 -0.23 0.58 -0.25 0.00 0.00 175.52 176.05 1ht2 h VAL 398 N -0.10 0.52 -0.35 6.82 2.07 -1.17 -0.01 116.25 124.03 1ht2 h VAL 398 Ca -0.00 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1ht2 h VAL 398 Cb 0.86 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1ht2 h VAL 398 CO 0.06 0.01 -0.16 0.25 0.02 0.00 0.00 177.57 177.75 1ht2 h LEU 399 N -0.69 -0.56 -1.40 2.57 5.85 -0.63 -0.53 115.31 119.92 1ht2 h LEU 399 Ca -0.07 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ht2 h LEU 399 Cb 0.52 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1ht2 h LEU 399 CO 0.11 -0.20 0.21 -0.08 -0.34 0.00 0.00 178.44 178.14 1ht2 h GLU 400 N -0.10 0.61 -0.23 1.25 4.57 -0.76 -2.18 114.58 117.74 1ht2 h GLU 400 Ca 0.18 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1ht2 h GLU 400 Cb 0.37 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1ht2 h GLU 400 CO -0.42 0.48 -0.25 -0.09 -1.18 0.00 0.00 179.01 177.55 1ht2 h ARG 401 N 0.61 0.57 -0.97 1.92 9.65 -0.13 -2.24 114.38 123.79 1ht2 h ARG 401 Ca 0.15 -0.31 0.12 0.00 -1.10 0.00 0.00 59.98 58.85 1ht2 h ARG 401 Cb 0.07 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.59 1ht2 h ARG 401 CO -0.02 0.90 0.61 1.25 2.80 0.00 0.00 179.97 185.52 1ht2 h LEU 402 N 0.26 0.85 0.00 3.80 5.85 -0.66 -2.53 115.31 122.88 1ht2 h LEU 402 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ht2 h LEU 402 Cb 0.81 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ht2 h LEU 402 CO 0.06 0.45 -0.64 0.23 -0.34 0.00 0.00 178.44 178.21 1ht2 n MET 403 N -4.60 0.17 -0.49 1.25 2.81 -0.86 -4.46 117.12 110.94 1ht2 n MET 403 Ca 0.18 0.04 0.43 0.00 -1.81 0.00 0.00 57.70 56.54 1ht2 n MET 403 Cb 0.38 -1.59 0.72 0.00 -0.71 0.00 0.00 33.22 32.01 1ht2 n MET 403 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ht2 h GLU 404 N 0.00 0.00 0.17 0.03 4.57 -0.95 0.21 114.58 118.61 1ht2 h GLU 404 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.96 1ht2 h GLU 404 Cb 0.64 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.25 1ht2 h GLU 404 CO 0.00 0.00 -0.96 0.93 -1.18 0.00 0.00 179.01 177.80 1ht2 h GLU 405 N 0.00 0.36 -0.45 1.92 5.08 -1.81 -3.14 114.58 116.55 1ht2 h GLU 405 Ca 0.74 -0.61 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1ht2 h GLU 405 Cb 3.20 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 32.67 1ht2 h GLU 405 CO -0.01 1.29 -0.18 0.82 -1.00 0.00 0.00 179.01 179.93 1ht2 h ILE 406 N -0.25 1.27 -1.00 3.13 2.04 -1.35 -2.24 117.51 119.11 1ht2 h ILE 406 Ca -0.17 -1.32 0.14 0.00 1.00 0.00 0.00 64.86 64.51 1ht2 h ILE 406 Cb 1.76 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 38.92 1ht2 h ILE 406 CO 0.18 0.45 0.62 -1.28 0.00 0.00 0.00 178.15 178.13 1ht2 h SER 407 N 0.75 0.88 0.14 1.72 0.87 -1.16 0.79 113.55 117.54 1ht2 h SER 407 Ca 0.11 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1ht2 h SER 407 Cb 0.74 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1ht2 h SER 407 CO 0.06 0.43 -0.07 0.22 -0.53 0.00 0.00 176.83 176.94 1ht2 h TYR 408 N 0.92 -0.17 0.00 2.24 3.20 -1.47 -3.34 116.97 118.35 1ht2 h TYR 408 Ca 0.51 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.38 1ht2 h TYR 408 Cb 0.60 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1ht2 h TYR 408 CO -0.00 0.18 0.00 -0.25 -1.64 0.00 0.00 178.16 176.45 1ht2 n ASP 409 N -4.88 0.67 -0.27 -2.11 10.43 -0.86 -4.02 116.55 115.50 1ht2 n ASP 409 Ca -0.06 0.66 0.11 0.00 2.57 0.00 0.00 54.79 58.07 1ht2 n ASP 409 Cb 0.22 -0.80 0.22 0.00 1.84 0.00 0.00 41.12 42.59 1ht2 n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ht2 n ALA 410 N -1.77 0.38 0.16 2.24 0.00 0.27 0.90 120.51 122.69 1ht2 n ALA 410 Ca 0.02 0.85 0.04 0.00 0.00 0.00 0.00 53.44 54.35 1ht2 n ALA 410 Cb 0.24 -0.61 0.44 0.00 0.00 0.00 0.00 19.45 19.53 1ht2 n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ht2 h SER 411 N 0.00 0.14 -0.90 0.00 0.02 -1.84 -2.64 113.55 108.34 1ht2 h SER 411 Ca 0.47 -0.02 -0.45 0.00 -0.84 0.00 0.00 61.79 60.94 1ht2 h SER 411 Cb 0.94 -0.04 -0.27 0.00 0.14 0.00 0.00 62.40 63.17 1ht2 h SER 411 CO -0.75 0.29 0.53 0.47 -1.14 0.00 0.00 176.83 176.23 1ht2 n ASP 412 N -4.31 3.69 0.00 3.07 8.00 0.26 -3.90 116.55 123.35 1ht2 n ASP 412 Ca -0.01 -3.60 0.00 0.00 0.71 0.00 0.00 54.79 51.89 1ht2 n ASP 412 Cb 0.24 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1ht2 n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ht2 n LEU 413 N -1.06 0.24 -3.99 0.64 4.32 -1.00 -5.09 117.00 111.06 1ht2 n LEU 413 Ca 0.55 -0.24 -0.44 0.00 -0.02 0.00 0.00 56.01 55.86 1ht2 n LEU 413 Cb 1.57 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 43.34 1ht2 n LEU 413 CO 0.54 0.06 0.04 -0.24 -1.22 0.00 0.00 177.39 176.57 1ht2 n SER 414 N -0.01 -1.04 -0.29 -1.43 2.88 -1.18 -2.45 113.62 110.11 1ht2 n SER 414 Ca 0.00 1.02 -0.03 0.00 -1.33 0.00 0.00 58.87 58.53 1ht2 n SER 414 Cb 0.21 -0.86 -0.01 0.00 -0.75 0.00 0.00 64.21 62.80 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 1.77 0.53 3.76 0.46 0.00 0.14 -4.97 105.19 106.88 1ht2 n GLY 415 Ca 0.16 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.77 2.22 -0.47 1.61 -0.21 -1.03 -5.00 119.66 114.01 1ht2 s GLN 416 Ca 0.00 -1.92 0.03 0.00 0.02 0.00 0.00 55.36 53.49 1ht2 s GLN 416 Cb 0.00 -1.94 0.13 0.00 1.00 0.00 0.00 33.01 32.20 1ht2 s GLN 416 CO 0.00 -0.19 0.23 -0.80 -2.12 0.00 0.00 175.29 172.41 1ht2 s ASN 417 N -3.94 4.09 -0.08 5.90 0.01 -1.26 -1.32 114.94 118.35 1ht2 s ASN 417 Ca 0.37 -2.76 -0.16 0.00 -0.71 0.00 0.00 52.86 49.59 1ht2 s ASN 417 Cb 0.03 -1.39 -0.05 0.00 0.41 0.00 0.00 41.25 40.25 1ht2 s ASN 417 CO 0.21 -0.26 0.42 -0.63 -1.51 0.00 0.00 177.10 175.33 1ht2 s ILE 418 N 0.09 5.14 -0.14 0.60 -1.09 0.06 -5.01 121.20 120.85 1ht2 s ILE 418 Ca 0.17 0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 59.44 1ht2 s ILE 418 Cb -0.25 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 1ht2 s ILE 418 CO -0.01 0.44 -0.13 0.28 -1.23 0.00 0.00 174.94 174.28 1ht2 s THR 419 N -0.08 2.95 -0.53 2.92 -1.32 -1.26 -1.08 115.64 117.24 1ht2 s THR 419 Ca 0.24 -0.69 -0.16 0.00 -1.21 0.00 0.00 61.69 59.87 1ht2 s THR 419 Cb -0.15 -2.25 0.13 0.00 -1.51 0.00 0.00 72.50 68.72 1ht2 s THR 419 CO 0.11 0.52 0.49 -0.63 -2.21 0.00 0.00 174.62 172.89 1ht2 s ILE 420 N 0.52 5.14 0.55 5.08 1.09 0.19 -4.90 121.20 128.87 1ht2 s ILE 420 Ca -0.09 -1.51 0.04 0.00 -1.10 0.00 0.00 60.65 57.99 1ht2 s ILE 420 Cb -0.16 -4.30 0.03 0.00 -1.06 0.00 0.00 42.46 36.98 1ht2 s ILE 420 CO 0.04 -0.86 0.31 1.51 -0.10 0.00 0.00 174.94 175.84 1ht2 s ASP 421 N 3.51 4.50 0.33 3.58 3.84 -1.26 -2.76 116.67 128.42 1ht2 s ASP 421 Ca 0.03 -1.39 0.12 0.00 -0.00 0.00 0.00 52.55 51.31 1ht2 s ASP 421 Cb -0.30 0.55 0.99 0.00 -1.38 0.00 0.00 42.92 42.79 1ht2 s ASP 421 CO 0.03 -1.09 1.69 0.00 -0.00 0.00 0.00 175.17 175.80 1ht2 h ALA 422 N 0.85 1.87 0.82 2.11 0.00 -1.86 -1.03 119.26 122.03 1ht2 h ALA 422 Ca -0.38 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1ht2 h ALA 422 Cb 1.31 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1ht2 h ALA 422 CO 0.61 -0.44 -0.39 -0.44 0.00 0.00 0.00 179.25 178.58 1ht2 h ASP 423 N 0.43 -0.93 -0.17 0.00 5.19 -1.95 -0.50 116.42 118.49 1ht2 h ASP 423 Ca 0.69 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 57.18 1ht2 h ASP 423 Cb 1.47 0.24 -0.06 0.00 0.18 0.00 0.00 39.33 41.16 1ht2 h ASP 423 CO -0.55 -0.63 -0.22 0.22 -3.12 0.00 0.00 179.24 174.93 1ht2 h TYR 424 N -1.17 -0.59 -0.14 4.55 5.03 -1.72 -0.58 116.97 122.35 1ht2 h TYR 424 Ca -0.11 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.27 1ht2 h TYR 424 Cb 0.85 0.29 -0.07 0.00 1.55 0.00 0.00 36.73 39.35 1ht2 h TYR 424 CO -0.01 -0.30 -0.43 0.28 -1.32 0.00 0.00 178.16 176.38 1ht2 h VAL 425 N -0.26 0.13 -0.80 1.81 2.07 -1.17 -1.75 116.25 116.28 1ht2 h VAL 425 Ca 0.11 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1ht2 h VAL 425 Cb 0.43 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1ht2 h VAL 425 CO -0.32 0.00 0.42 0.28 0.02 0.00 0.00 177.57 177.97 1ht2 h SER 426 N -0.49 0.56 0.55 0.57 0.02 -0.47 -0.49 113.55 113.79 1ht2 h SER 426 Ca 0.07 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1ht2 h SER 426 Cb 0.63 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1ht2 h SER 426 CO -0.41 0.29 -0.22 0.50 -1.14 0.00 0.00 176.83 175.85 1ht2 h LYS 427 N 0.68 0.00 0.00 3.45 3.64 -0.54 -2.43 116.57 121.37 1ht2 h LYS 427 Ca 0.41 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.59 1ht2 h LYS 427 Cb 0.47 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1ht2 h LYS 427 CO -0.30 0.22 -1.98 0.72 -2.27 0.00 0.00 179.45 175.85 1ht2 n HIS 428 N -3.67 0.29 -0.08 1.91 8.25 -0.67 -4.76 115.22 116.49 1ht2 n HIS 428 Ca -0.01 0.10 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1ht2 n HIS 428 Cb 0.35 -0.87 -0.07 0.00 1.12 0.00 0.00 29.99 30.52 1ht2 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ht2 n LEU 429 N -2.64 2.53 -0.04 2.41 4.77 -0.28 -4.73 117.00 119.02 1ht2 n LEU 429 Ca -0.17 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 1ht2 n LEU 429 Cb 0.88 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1ht2 n LEU 429 CO 0.44 0.65 0.24 0.47 -1.33 0.00 0.00 177.39 177.86 1ht2 n ASP 430 N -3.14 -0.10 -0.22 -1.43 10.43 -0.92 -0.36 116.55 120.81 1ht2 n ASP 430 Ca -0.28 0.56 0.02 0.00 2.57 0.00 0.00 54.79 57.66 1ht2 n ASP 430 Cb 0.77 -0.21 0.12 0.00 1.84 0.00 0.00 41.12 43.64 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 -0.33 0.67 0.56 2.24 0.00 -1.88 0.32 119.26 120.85 1ht2 h ALA 431 Ca 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ht2 h ALA 431 Cb 0.04 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ht2 h ALA 431 CO -0.09 -0.40 -0.28 -0.07 0.00 0.00 0.00 179.25 178.41 1ht2 h LEU 432 N 0.12 -0.67 -0.51 0.00 4.07 -0.99 -2.43 115.31 114.90 1ht2 h LEU 432 Ca 0.35 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.36 1ht2 h LEU 432 Cb 0.59 0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.47 1ht2 h LEU 432 CO -0.57 -0.47 0.31 0.58 -1.08 0.00 0.00 178.44 177.21 1ht2 h VAL 433 N -0.77 1.05 -0.98 1.22 2.07 -0.56 -2.53 116.25 115.75 1ht2 h VAL 433 Ca -0.08 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.34 1ht2 h VAL 433 Cb 0.60 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1ht2 h VAL 433 CO 0.12 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.44 1ht2 h ALA 434 N 1.23 1.54 -1.84 1.67 0.00 -0.33 -3.36 119.26 118.17 1ht2 h ALA 434 Ca 0.21 0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.51 1ht2 h ALA 434 Cb 0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 17.47 1ht2 h ALA 434 CO -0.09 0.24 0.53 0.34 0.00 0.00 0.00 179.25 180.26 1ht2 s ASP 435 N -5.77 6.34 0.04 0.00 3.68 -0.92 -4.95 116.67 115.09 1ht2 s ASP 435 Ca -0.12 -0.37 -0.26 0.00 2.13 0.00 0.00 52.55 53.94 1ht2 s ASP 435 Cb 0.22 -2.43 -0.17 0.00 -1.45 0.00 0.00 42.92 39.09 1ht2 s ASP 435 CO 0.81 -1.19 1.48 -0.33 0.13 0.00 0.00 175.17 176.07 1ht2 h GLU 436 N 9.27 -0.24 -1.00 4.34 5.08 -1.79 -1.76 114.58 128.48 1ht2 h GLU 436 Ca -0.26 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1ht2 h GLU 436 Cb 1.08 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 1ht2 h GLU 436 CO 1.07 -0.01 0.62 0.22 -1.00 0.00 0.00 179.01 179.92 1ht2 h ASP 437 N -0.45 0.90 -0.11 1.42 1.82 -1.93 0.14 116.42 118.20 1ht2 h ASP 437 Ca -0.03 0.06 -0.08 0.00 -0.39 0.00 0.00 57.03 56.59 1ht2 h ASP 437 Cb 0.35 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1ht2 h ASP 437 CO 0.04 0.45 -0.17 0.25 -1.61 0.00 0.00 179.24 178.21 1ht2 h LEU 438 N 0.95 0.48 -1.81 2.28 6.46 -1.86 -2.49 115.31 119.33 1ht2 h LEU 438 Ca 0.51 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1ht2 h LEU 438 Cb 0.55 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1ht2 h LEU 438 CO -0.29 0.67 0.00 0.28 -0.62 0.00 0.00 178.44 178.48 1ht2 h SER 439 N 0.44 0.00 1.78 1.25 0.02 0.19 -0.19 113.55 117.04 1ht2 h SER 439 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ht2 h SER 439 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1ht2 h SER 439 CO 0.04 0.00 -0.09 0.03 -1.14 0.00 0.00 176.83 175.67 1ht2 h ARG 440 N 0.00 0.00 0.00 3.45 3.08 -0.94 -3.17 114.38 116.80 1ht2 h ARG 440 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ht2 h ARG 440 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1ht2 h ARG 440 CO 0.00 0.00 -0.93 1.19 -1.07 0.00 0.00 179.97 179.16 1ht2 n PHE 441 N -2.85 0.00 0.06 3.04 3.72 -0.81 -4.82 117.46 115.81 1ht2 n PHE 441 Ca 0.04 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.38 1ht2 n PHE 441 Cb 0.51 -0.47 -0.11 0.00 -0.94 0.00 0.00 39.48 38.47 1ht2 n PHE 441 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1ht2 h ILE 442 N -0.93 1.61 -0.01 4.37 5.03 -1.25 -3.52 117.51 122.81 1ht2 h ILE 442 Ca 0.00 -3.30 0.00 0.00 -0.12 0.00 0.00 64.86 61.44 1ht2 h ILE 442 Cb 0.93 2.79 0.00 0.00 -3.03 0.00 0.00 36.82 37.52 1ht2 h ILE 442 CO 0.00 0.92 0.00 0.18 -0.68 0.00 0.00 178.15 178.57