#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgj n VAL 4 N 0.00 2.70 0.00 6.31 0.31 -1.26 -2.77 118.33 123.62 2hgj n VAL 4 Ca 0.00 -1.51 0.00 0.00 -0.01 0.00 0.00 64.34 62.82 2hgj n VAL 4 Cb 0.00 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2hgj n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 5 N 1.31 0.97 -2.88 3.52 0.00 -1.26 -4.80 120.51 117.37 2hgj n ALA 5 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.69 2hgj n ALA 5 Cb 0.63 -0.65 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2hgj n ALA 5 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hgj n VAL 6 N -0.33 -6.03 -4.44 0.00 0.24 -1.26 -5.03 118.33 101.48 2hgj n VAL 6 Ca 0.00 1.18 -0.21 0.00 -2.04 0.00 0.00 64.34 63.26 2hgj n VAL 6 Cb 0.00 -4.22 -0.10 0.00 -1.47 0.00 0.00 33.84 28.05 2hgj n VAL 6 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2hgj s TYR 7 N -0.31 1.83 -0.01 6.34 1.51 -0.10 -4.97 117.35 121.64 2hgj s TYR 7 Ca -0.12 -1.09 -0.19 0.00 -1.01 0.00 0.00 57.07 54.66 2hgj s TYR 7 Cb 0.01 -1.17 0.04 0.00 -0.11 0.00 0.00 41.96 40.73 2hgj s TYR 7 CO 0.34 -0.15 0.41 1.14 -1.11 0.00 0.00 175.55 176.18 2hgj s GLN 8 N -3.88 0.80 -0.01 -0.62 1.03 -1.26 -0.35 119.66 115.38 2hgj s GLN 8 Ca 0.34 -0.13 0.03 0.00 0.04 0.00 0.00 55.36 55.64 2hgj s GLN 8 Cb 0.07 0.36 -0.01 0.00 0.03 0.00 0.00 33.01 33.47 2hgj s GLN 8 CO 0.15 -0.24 -0.09 0.42 -2.54 0.00 0.00 175.29 172.99 2hgj s ILE 9 N -1.51 0.69 0.56 3.63 1.09 0.00 -4.78 121.20 120.88 2hgj s ILE 9 Ca -0.11 -0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 58.97 2hgj s ILE 9 Cb -0.03 -0.58 -0.04 0.00 -1.06 0.00 0.00 42.46 40.74 2hgj s ILE 9 CO 0.04 0.20 0.94 -2.84 -0.10 0.00 0.00 174.94 173.18 2hgj s PRO 10 N -0.17 3.61 -0.03 2.79 0.02 -1.26 -1.13 135.00 138.83 2hgj s PRO 10 Ca 0.03 0.57 -0.29 0.00 0.02 0.00 0.00 61.00 61.33 2hgj s PRO 10 Cb -0.04 -2.19 0.07 0.00 0.02 0.00 0.00 34.50 32.35 2hgj s PRO 10 CO -0.00 -0.41 0.64 0.08 -0.33 0.00 0.00 177.00 176.97 2hgj s VAL 11 N -2.97 0.01 -0.80 3.83 1.01 0.15 -4.28 120.40 117.36 2hgj s VAL 11 Ca 0.53 -0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.67 2hgj s VAL 11 Cb -0.11 -0.96 0.20 0.00 0.00 0.00 0.00 36.38 35.51 2hgj s VAL 11 CO 0.49 -0.03 1.66 -0.11 0.00 0.00 0.00 175.10 177.11 2hgj n LEU 12 N 0.86 0.33 -3.72 3.92 7.94 -1.23 -1.50 117.00 123.61 2hgj n LEU 12 Ca -0.19 0.56 -0.42 0.00 -1.11 0.00 0.00 56.01 54.85 2hgj n LEU 12 Cb 0.57 -0.50 -0.00 0.00 0.53 0.00 0.00 43.42 44.02 2hgj n LEU 12 CO 0.23 -0.30 2.59 -1.20 -1.11 0.00 0.00 177.39 177.60 2hgj n SER 13 N -1.84 4.61 -3.50 1.96 7.64 -1.26 -4.70 113.62 116.52 2hgj n SER 13 Ca 0.04 -2.88 -0.17 0.00 1.01 0.00 0.00 58.87 56.87 2hgj n SER 13 Cb 0.25 -1.61 -0.05 0.00 -1.01 0.00 0.00 64.21 61.79 2hgj n SER 13 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2hgj n PRO 14 N 5.34 -0.97 0.00 1.43 -0.02 -1.25 -4.80 135.00 134.73 2hgj n PRO 14 Ca 0.52 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2hgj n PRO 14 Cb 0.37 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2hgj n PRO 14 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2hgj n SER 15 N -1.45 0.00 0.00 2.55 2.88 -0.56 -5.07 113.62 111.98 2hgj n SER 15 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2hgj n SER 15 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2hgj n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hgj n GLY 16 N 0.00 0.29 3.15 0.46 0.00 -1.26 -0.68 105.19 107.15 2hgj n GLY 16 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 2hgj n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgj s ARG 17 N -2.00 0.66 0.12 1.61 3.00 -0.28 -4.97 118.95 117.09 2hgj s ARG 17 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 55.73 54.91 2hgj s ARG 17 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 34.95 35.17 2hgj s ARG 17 CO 0.00 -0.18 0.32 0.50 0.00 0.00 0.00 175.30 175.94 2hgj s ARG 18 N -2.94 3.53 0.29 3.54 3.00 -1.26 -0.82 118.95 124.30 2hgj s ARG 18 Ca -0.02 -0.27 -0.19 0.00 -1.00 0.00 0.00 55.73 54.25 2hgj s ARG 18 Cb 0.01 -2.92 0.06 0.00 0.00 0.00 0.00 34.95 32.11 2hgj s ARG 18 CO -0.06 0.51 0.90 -1.21 0.00 0.00 0.00 175.30 175.44 2hgj s GLU 19 N -2.74 1.81 0.14 5.12 2.02 0.53 -4.95 118.70 120.62 2hgj s GLU 19 Ca 0.38 -1.16 -0.16 0.00 0.02 0.00 0.00 54.97 54.05 2hgj s GLU 19 Cb -0.12 0.51 0.03 0.00 0.10 0.00 0.00 34.13 34.65 2hgj s GLU 19 CO 0.27 -0.85 0.43 -0.48 0.02 0.00 0.00 175.26 174.65 2hgj s LEU 20 N -3.21 0.32 0.00 1.80 -0.00 -1.26 -0.92 118.68 115.40 2hgj s LEU 20 Ca 0.18 -0.36 0.00 0.00 -0.00 0.00 0.00 54.13 53.95 2hgj s LEU 20 Cb -0.04 1.90 0.00 0.00 -0.00 0.00 0.00 46.19 48.05 2hgj s LEU 20 CO 0.08 -0.90 0.00 0.00 -0.00 0.00 0.00 176.35 175.54 2hgj n ALA 21 N -0.25 0.00 -2.22 1.48 0.00 -1.11 -4.85 120.51 113.55 2hgj n ALA 21 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2hgj n ALA 21 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2hgj n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n ALA 22 N -0.82 -2.78 -0.57 0.00 0.00 -1.26 -4.87 120.51 110.21 2hgj n ALA 22 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 2hgj n ALA 22 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 19.45 17.77 2hgj n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hgj n ASP 23 N -0.63 -1.68 -0.02 0.00 8.00 -1.26 -4.88 116.55 116.07 2hgj n ASP 23 Ca 0.05 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 2hgj n ASP 23 Cb 0.30 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2hgj n ASP 23 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2hgj n LEU 24 N 2.03 2.40 0.28 0.64 4.77 -1.26 -3.94 117.00 121.93 2hgj n LEU 24 Ca -0.01 0.18 0.16 0.00 -0.03 0.00 0.00 56.01 56.31 2hgj n LEU 24 Cb 0.37 -0.89 0.82 0.00 -2.33 0.00 0.00 43.42 41.39 2hgj n LEU 24 CO 0.21 0.80 1.02 1.55 -1.33 0.00 0.00 177.39 179.64 2hgj h PRO 25 N 0.05 0.00 -0.66 3.23 0.13 -1.99 -0.55 132.00 132.21 2hgj h PRO 25 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2hgj h PRO 25 Cb 2.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 33.12 2hgj h PRO 25 CO 0.06 0.06 0.41 0.00 -0.23 0.00 0.00 178.00 178.30 2hgj h ALA 26 N 1.94 0.84 0.00 -0.56 0.00 -1.92 0.31 119.26 119.87 2hgj h ALA 26 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2hgj h ALA 26 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hgj h ALA 26 CO 0.01 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2hgj n GLU 27 N -4.59 0.66 -0.09 0.00 4.71 -0.24 -2.26 120.64 118.83 2hgj n GLU 27 Ca 0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.03 2hgj n GLU 27 Cb 0.04 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 28.85 2hgj n GLU 27 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2hgj n ILE 28 N -1.00 1.55 -2.21 -3.67 0.13 0.97 -4.92 119.36 110.21 2hgj n ILE 28 Ca 0.16 -0.64 -0.42 0.00 -1.10 0.00 0.00 62.75 60.75 2hgj n ILE 28 Cb 0.07 -1.35 -0.03 0.00 -0.84 0.00 0.00 39.64 37.50 2hgj n ILE 28 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2hgj s ASN 29 N -6.48 6.84 -0.04 9.51 3.04 -0.40 -4.97 114.94 122.44 2hgj s ASN 29 Ca -0.27 2.11 -0.09 0.00 0.04 0.00 0.00 52.86 54.65 2hgj s ASN 29 Cb 0.08 -2.56 -0.03 0.00 -1.54 0.00 0.00 41.25 37.20 2hgj s ASN 29 CO 0.68 -0.73 -0.17 -0.81 -3.04 0.00 0.00 177.10 173.02 2hgj n PRO 30 N 5.50 0.26 0.33 0.43 -0.04 -1.26 -4.57 135.00 135.65 2hgj n PRO 30 Ca 0.13 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2hgj n PRO 30 Cb 0.44 -0.96 0.68 0.00 -0.04 0.00 0.00 33.50 33.62 2hgj n PRO 30 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2hgj h HIS 31 N -0.50 0.00 0.66 0.54 2.07 -1.98 0.22 115.15 116.16 2hgj h HIS 31 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2hgj h HIS 31 Cb 0.50 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.48 2hgj h HIS 31 CO -0.21 0.00 -0.32 1.25 -3.07 0.00 0.00 177.93 175.58 2hgj h LEU 32 N 0.00 -0.75 -0.56 6.12 5.85 -1.99 0.46 115.31 124.44 2hgj h LEU 32 Ca 0.00 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2hgj h LEU 32 Cb 0.85 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 2hgj h LEU 32 CO 0.00 -0.40 -0.05 0.17 -0.34 0.00 0.00 178.44 177.83 2hgj h LEU 33 N -1.16 -0.34 -0.47 2.25 8.10 -0.89 0.71 115.31 123.51 2hgj h LEU 33 Ca -0.09 0.15 0.09 0.00 0.11 0.00 0.00 57.88 58.14 2hgj h LEU 33 Cb 0.68 0.28 -0.10 0.00 -0.44 0.00 0.00 40.66 41.08 2hgj h LEU 33 CO 0.15 -0.13 -0.32 -0.25 -4.11 0.00 0.00 178.44 173.78 2hgj h TRP 34 N 0.07 -0.90 -0.48 0.17 -0.00 -1.00 0.30 115.95 114.11 2hgj h TRP 34 Ca 0.28 0.06 0.05 0.00 -0.00 0.00 0.00 58.89 59.28 2hgj h TRP 34 Cb 0.45 0.46 -0.07 0.00 -0.00 0.00 0.00 29.16 30.00 2hgj h TRP 34 CO -0.38 -0.38 -0.39 0.93 -0.00 0.00 0.00 178.44 178.22 2hgj h GLU 35 N -0.22 -0.13 -1.07 2.65 5.08 0.27 1.21 114.58 122.37 2hgj h GLU 35 Ca 0.19 0.01 0.38 0.00 -1.00 0.00 0.00 59.36 58.94 2hgj h GLU 35 Cb 0.54 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.66 2hgj h GLU 35 CO -0.59 -0.09 0.62 -0.24 -1.00 0.00 0.00 179.01 177.72 2hgj h VAL 36 N -0.13 0.16 0.65 3.13 3.04 0.34 0.97 116.25 124.40 2hgj h VAL 36 Ca 0.08 -0.05 -0.02 0.00 -1.01 0.00 0.00 66.70 65.69 2hgj h VAL 36 Cb 0.34 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 2hgj h VAL 36 CO -0.53 0.03 -0.47 0.58 -1.01 0.00 0.00 177.57 176.17 2hgj h VAL 37 N 0.16 0.06 -0.60 1.51 2.07 0.28 -0.90 116.25 118.83 2hgj h VAL 37 Ca 0.79 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.43 2hgj h VAL 37 Cb 2.07 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.81 2hgj h VAL 37 CO -0.62 0.00 0.07 0.03 0.02 0.00 0.00 177.57 177.07 2hgj h ARG 38 N -1.07 0.19 0.19 1.57 3.08 0.30 -0.96 114.38 117.68 2hgj h ARG 38 Ca -0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2hgj h ARG 38 Cb 0.89 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2hgj h ARG 38 CO 0.04 0.12 -0.09 0.11 -1.07 0.00 0.00 179.97 179.08 2hgj h TRP 39 N 0.19 -0.24 -0.49 3.04 5.08 -0.93 -0.11 115.95 122.50 2hgj h TRP 39 Ca 0.31 -0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.18 2hgj h TRP 39 Cb 0.49 0.08 -0.02 0.00 -3.00 0.00 0.00 29.16 26.71 2hgj h TRP 39 CO -0.29 0.12 -0.09 0.37 -1.28 0.00 0.00 178.44 177.26 2hgj h GLN 40 N -0.64 0.88 -0.55 0.12 -0.00 -1.08 0.65 115.11 114.50 2hgj h GLN 40 Ca -0.03 -0.30 0.01 0.00 -0.00 0.00 0.00 58.65 58.33 2hgj h GLN 40 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.84 2hgj h GLN 40 CO 0.04 0.94 0.36 1.37 0.00 0.00 0.00 178.83 181.54 2hgj h LEU 41 N 0.80 0.62 -0.42 -2.39 8.10 -1.21 -0.40 115.31 120.41 2hgj h LEU 41 Ca 0.13 -0.01 0.08 0.00 0.11 0.00 0.00 57.88 58.19 2hgj h LEU 41 Cb 0.60 -0.15 -0.09 0.00 -0.44 0.00 0.00 40.66 40.58 2hgj h LEU 41 CO 0.04 0.44 -0.36 0.00 -4.11 0.00 0.00 178.44 174.45 2hgj h ALA 42 N 1.21 -0.25 0.00 0.17 0.00 0.22 -1.15 119.26 119.45 2hgj h ALA 42 Ca 0.20 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 55.01 2hgj h ALA 42 Cb -0.07 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2hgj h ALA 42 CO -0.05 -0.77 -0.89 -0.22 0.00 0.00 0.00 179.25 177.32 2hgj h LYS 43 N -0.27 0.22 -0.02 0.00 3.64 -0.68 -3.13 116.57 116.33 2hgj h LYS 43 Ca 0.17 -0.24 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2hgj h LYS 43 Cb 0.56 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2hgj h LYS 43 CO -0.57 0.97 -0.34 0.07 -2.27 0.00 0.00 179.45 177.31 2hgj h ARG 44 N 0.12 -0.47 -0.65 1.90 0.11 -0.78 -3.46 114.38 111.15 2hgj h ARG 44 Ca -0.05 0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2hgj h ARG 44 Cb 1.52 0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.71 2hgj h ARG 44 CO 0.14 -0.31 0.00 -2.13 0.10 0.00 0.00 179.97 177.76 2hgj n ARG 45 N -5.42 0.00 -3.17 0.08 3.00 -0.46 -5.01 116.66 105.68 2hgj n ARG 45 Ca -0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.85 2hgj n ARG 45 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 32.46 32.46 2hgj n ARG 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2hgj s ARG 46 N -2.05 0.39 -0.38 -0.14 3.00 -1.26 -5.06 118.95 113.44 2hgj s ARG 46 Ca 0.00 0.71 0.04 0.00 -1.00 0.00 0.00 55.73 55.49 2hgj s ARG 46 Cb 0.00 0.40 0.16 0.00 0.00 0.00 0.00 34.95 35.51 2hgj s ARG 46 CO 0.00 -0.41 0.43 0.20 0.00 0.00 0.00 175.30 175.52 2hgj s GLY 47 N 2.89 -0.26 0.20 8.12 0.00 -1.26 -5.05 107.32 111.95 2hgj s GLY 47 Ca 0.10 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.13 2hgj s GLY 47 CO -0.16 2.92 -0.15 -0.51 0.00 0.00 0.00 173.10 175.20 2hgj s THR 48 N 1.47 1.78 0.00 0.90 -4.23 -1.26 -1.43 115.64 112.86 2hgj s THR 48 Ca 0.17 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2hgj s THR 48 Cb -0.13 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2hgj s THR 48 CO -0.03 -0.54 0.00 0.00 -0.54 0.00 0.00 174.62 173.51 2hgj n ALA 49 N -0.26 0.00 -0.73 3.99 0.00 -1.26 -4.93 120.51 117.31 2hgj n ALA 49 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2hgj n ALA 49 Cb 0.60 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.19 2hgj n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hgj n SER 50 N 0.00 -2.51 0.00 0.00 2.88 -1.25 -2.22 113.62 110.53 2hgj n SER 50 Ca 0.00 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2hgj n SER 50 Cb 0.00 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2hgj n SER 50 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hgj n THR 51 N -4.20 0.00 0.00 2.46 -2.24 -1.26 -3.84 114.28 105.20 2hgj n THR 51 Ca 0.01 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2hgj n THR 51 Cb 0.64 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2hgj n THR 51 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hgj n LYS 52 N -1.66 0.00 0.00 -0.78 5.02 -1.26 -3.67 118.16 115.81 2hgj n LYS 52 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hgj n LYS 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hgj n LYS 52 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2hgj n THR 53 N -0.09 0.00 -1.58 -0.18 -2.24 -1.23 -4.73 114.28 104.23 2hgj n THR 53 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2hgj n THR 53 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2hgj n THR 53 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hgj n ARG 54 N 0.00 2.68 -0.12 -0.78 1.74 -1.26 -3.83 116.66 115.09 2hgj n ARG 54 Ca 0.00 -3.32 0.11 0.00 -0.77 0.00 0.00 57.85 53.87 2hgj n ARG 54 Cb 0.00 -2.26 0.29 0.00 -1.02 0.00 0.00 32.46 29.48 2hgj n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hgj n GLY 55 N -0.67 0.91 0.00 -0.13 0.00 -1.26 -4.25 105.19 99.79 2hgj n GLY 55 Ca 0.58 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2hgj n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hgj n GLU 56 N 0.85 0.00 0.00 1.61 1.02 -1.25 -2.79 120.64 120.08 2hgj n GLU 56 Ca 0.17 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2hgj n GLU 56 Cb 0.45 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 2hgj n GLU 56 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hgj n VAL 57 N -1.34 0.00 0.06 2.62 0.31 -1.26 0.52 118.33 119.24 2hgj n VAL 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgj n VAL 57 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgj n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hgj n ALA 58 N -0.82 3.00 0.79 3.52 0.00 -1.26 -4.66 120.51 121.08 2hgj n ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 58 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2hgj n ALA 58 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2hgj n TYR 59 N -3.20 0.00 -1.68 0.00 9.36 0.93 -4.78 117.16 117.79 2hgj n TYR 59 Ca 0.00 -0.30 -0.45 0.00 3.32 0.00 0.00 57.90 60.47 2hgj n TYR 59 Cb 0.10 -0.18 -0.04 0.00 -0.63 0.00 0.00 39.34 38.59 2hgj n TYR 59 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2hgj n SER 60 N 0.48 3.59 -4.30 2.98 7.64 1.96 -4.63 113.62 121.35 2hgj n SER 60 Ca 0.00 1.01 -0.43 0.00 1.01 0.00 0.00 58.87 60.46 2hgj n SER 60 Cb 0.34 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2hgj n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hgj n GLY 61 N 4.03 3.55 0.34 0.23 0.00 -0.62 -4.83 105.19 107.89 2hgj n GLY 61 Ca 0.19 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 2hgj n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hgj n ARG 62 N 6.07 -0.33 -3.72 1.61 3.00 -1.26 -1.29 116.66 120.73 2hgj n ARG 62 Ca 0.42 1.22 -0.15 0.00 -0.00 0.00 0.00 57.85 59.34 2hgj n ARG 62 Cb 0.42 -1.80 -0.15 0.00 0.00 0.00 0.00 32.46 30.93 2hgj n ARG 62 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2hgj s LYS 63 N -5.45 0.06 0.06 -0.14 1.02 -1.26 -3.93 119.74 110.11 2hgj s LYS 63 Ca -0.10 0.42 -0.02 0.00 0.02 0.00 0.00 55.97 56.29 2hgj s LYS 63 Cb 0.10 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2hgj s LYS 63 CO 0.51 -0.21 0.12 0.44 -0.92 0.00 0.00 175.35 175.28 2hgj n ILE 64 N 4.58 0.00 -0.66 2.17 -0.00 -0.12 -4.98 119.36 120.36 2hgj n ILE 64 Ca -0.19 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.38 2hgj n ILE 64 Cb 0.51 0.16 0.00 0.00 -0.00 0.00 0.00 39.64 40.31 2hgj n ILE 64 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.55 178.42 2hgj n TRP 65 N -0.09 0.00 -0.94 4.28 -0.00 -1.26 -4.25 117.44 115.18 2hgj n TRP 65 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 2hgj n TRP 65 Cb 0.10 -0.22 0.00 0.00 -0.00 0.00 0.00 31.31 31.19 2hgj n TRP 65 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2hgj n PRO 66 N 0.68 0.00 -0.60 5.87 -0.04 -1.26 -4.31 135.00 135.34 2hgj n PRO 66 Ca 0.00 0.00 0.45 0.00 -0.04 0.00 0.00 63.50 63.91 2hgj n PRO 66 Cb 0.00 -0.94 0.70 0.00 -0.04 0.00 0.00 33.50 33.22 2hgj n PRO 66 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2hgj n GLN 67 N 4.13 -0.00 0.00 0.54 -0.06 -1.26 -3.89 117.38 116.84 2hgj n GLN 67 Ca 0.00 0.97 0.00 0.00 -2.00 0.00 0.00 57.00 55.97 2hgj n GLN 67 Cb 0.44 -2.19 0.00 0.00 -4.06 0.00 0.00 30.24 24.43 2hgj n GLN 67 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2hgj n LYS 68 N -3.80 0.00 -2.67 3.69 3.00 -1.26 -4.86 118.16 112.26 2hgj n LYS 68 Ca 0.39 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.66 2hgj n LYS 68 Cb 1.72 0.00 0.07 0.00 0.00 0.00 0.00 35.03 36.82 2hgj n LYS 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2hgj n HIS 69 N 0.00 -0.62 0.00 5.64 1.44 -1.25 -5.02 115.22 115.40 2hgj n HIS 69 Ca 0.00 -0.85 0.00 0.00 -2.01 0.00 0.00 57.72 54.86 2hgj n HIS 69 Cb 0.00 1.22 0.00 0.00 0.12 0.00 0.00 29.99 31.33 2hgj n HIS 69 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2hgj n THR 70 N 0.09 0.00 -0.05 0.61 -1.04 -1.26 -4.79 114.28 107.84 2hgj n THR 70 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2hgj n THR 70 Cb 0.72 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2hgj n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hgj n GLY 71 N -0.40 1.50 4.99 3.41 0.00 -1.26 -4.80 105.19 108.63 2hgj n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgj n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hgj n ARG 72 N 1.44 0.00 -2.33 1.61 1.74 -1.26 -4.80 116.66 113.06 2hgj n ARG 72 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2hgj n ARG 72 Cb 0.29 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.70 2hgj n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hgj s ALA 73 N 0.00 2.96 0.52 7.54 0.00 -1.26 -4.99 121.76 126.53 2hgj s ALA 73 Ca 0.00 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 2hgj s ALA 73 Cb 0.00 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2hgj s ALA 73 CO 0.00 -0.38 1.03 0.50 0.00 0.00 0.00 175.76 176.90 2hgj s ARG 74 N -3.97 3.70 0.00 0.00 3.00 -1.26 -4.93 118.95 115.49 2hgj s ARG 74 Ca 0.61 1.21 0.00 0.00 -1.00 0.00 0.00 55.73 56.55 2hgj s ARG 74 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 34.95 32.74 2hgj s ARG 74 CO 0.31 -0.50 0.00 0.72 0.00 0.00 0.00 175.30 175.84 2hgj n HIS 75 N -1.41 0.00 0.10 5.12 8.25 -1.26 -5.04 115.22 120.98 2hgj n HIS 75 Ca 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.39 2hgj n HIS 75 Cb 0.53 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 2hgj n HIS 75 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2hgj h GLY 76 N 0.00 0.36 -4.22 -1.41 0.00 -1.76 -3.38 103.07 92.66 2hgj h GLY 76 Ca 0.00 -0.81 -0.67 0.00 0.00 0.00 0.00 47.33 45.85 2hgj h GLY 76 CO 0.00 0.71 -0.75 0.51 0.00 0.00 0.00 176.54 177.01 2hgj s ASP 77 N -7.14 4.29 0.26 0.19 1.47 -1.25 -0.94 116.67 113.54 2hgj s ASP 77 Ca -0.05 -0.43 0.02 0.00 1.18 0.00 0.00 52.55 53.28 2hgj s ASP 77 Cb 0.08 -0.77 -0.05 0.00 -0.34 0.00 0.00 42.92 41.83 2hgj s ASP 77 CO 0.88 0.18 0.06 -0.51 0.68 0.00 0.00 175.17 176.46 2hgj s ILE 78 N -1.21 0.75 0.00 2.11 -1.16 -0.41 -4.57 121.20 116.72 2hgj s ILE 78 Ca 0.21 -2.00 0.00 0.00 -0.51 0.00 0.00 60.65 58.34 2hgj s ILE 78 Cb -0.11 -2.57 0.00 0.00 0.61 0.00 0.00 42.46 40.40 2hgj s ILE 78 CO 0.13 -0.10 0.00 0.61 -2.81 0.00 0.00 174.94 172.77 2hgj n GLY 79 N -0.47 1.18 3.58 1.50 0.00 -1.26 -1.58 105.19 108.13 2hgj n GLY 79 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2hgj n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgj n ALA 80 N -0.67 -1.48 -0.18 4.61 0.00 -1.26 -4.62 120.51 116.92 2hgj n ALA 80 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2hgj n ALA 80 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2hgj n ALA 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hgj n PRO 81 N -3.56 0.00 -1.07 0.00 -0.04 -1.26 -4.18 135.00 124.90 2hgj n PRO 81 Ca 0.10 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 2hgj n PRO 81 Cb 0.53 -0.03 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 2hgj n PRO 81 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2hgj n ILE 82 N 0.00 0.76 0.00 0.52 -0.00 -1.26 -3.98 119.36 115.40 2hgj n ILE 82 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 62.75 62.04 2hgj n ILE 82 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 37.53 2hgj n ILE 82 CO 0.00 0.00 0.00 2.22 -0.00 0.00 0.00 176.55 178.77 2hgj n PHE 83 N 11.16 0.00 0.00 4.28 -0.00 -1.26 -5.10 117.46 126.54 2hgj n PHE 83 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 2hgj n PHE 83 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.91 2hgj n PHE 83 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2hgj n VAL 84 N -1.03 0.00 -0.04 1.97 0.31 -1.26 -1.93 118.33 116.35 2hgj n VAL 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hgj n VAL 84 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2hgj n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hgj n GLY 85 N 0.25 0.00 0.00 2.92 0.00 -1.26 -4.81 105.19 102.29 2hgj n GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgj n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hgj n GLY 86 N 0.00 -3.30 2.61 -0.02 0.00 -0.81 -4.99 105.19 98.67 2hgj n GLY 86 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2hgj n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hgj s GLY 87 N 0.00 0.92 0.26 -0.02 0.00 -1.26 -4.70 107.32 102.52 2hgj s GLY 87 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 44.72 42.78 2hgj s GLY 87 CO 0.00 1.86 0.65 -0.62 0.00 0.00 0.00 173.10 174.99 2hgj n VAL 88 N 4.60 1.91 0.00 1.40 0.31 -1.26 -3.52 118.33 121.77 2hgj n VAL 88 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2hgj n VAL 88 Cb 0.40 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2hgj n VAL 88 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hgj n VAL 89 N -0.06 0.00 0.00 2.52 0.31 -1.26 -3.54 118.33 116.30 2hgj n VAL 89 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2hgj n VAL 89 Cb 0.29 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2hgj n VAL 89 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2hgj n PHE 90 N 0.00 0.00 0.00 3.52 3.01 -1.26 -4.75 117.46 117.98 2hgj n PHE 90 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2hgj n PHE 90 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 2hgj n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hgj n GLY 91 N 0.79 0.00 2.75 1.37 0.00 -1.23 -4.55 105.19 104.31 2hgj n GLY 91 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2hgj n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hgj n PRO 92 N 0.00 2.06 -1.65 1.61 -0.04 -1.24 -4.89 135.00 130.84 2hgj n PRO 92 Ca 0.00 -1.69 -0.43 0.00 -0.04 0.00 0.00 63.50 61.34 2hgj n PRO 92 Cb 0.00 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 30.76 2hgj n PRO 92 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2hgj n LYS 93 N 5.13 2.64 -1.47 0.54 4.81 -1.25 -3.78 118.16 124.78 2hgj n LYS 93 Ca 0.49 0.94 -0.47 0.00 -0.87 0.00 0.00 58.31 58.39 2hgj n LYS 93 Cb 0.24 -2.99 -0.03 0.00 0.02 0.00 0.00 35.03 32.27 2hgj n LYS 93 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hgj n PRO 94 N 7.60 0.49 -3.80 1.64 -0.04 -0.94 -4.77 135.00 135.18 2hgj n PRO 94 Ca 0.22 0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.80 2hgj n PRO 94 Cb 0.40 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 2hgj n PRO 94 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2hgj s ARG 95 N -1.11 1.46 -0.15 0.54 1.81 -0.52 -4.94 118.95 116.04 2hgj s ARG 95 Ca 0.64 -0.84 -0.04 0.00 -1.72 0.00 0.00 55.73 53.77 2hgj s ARG 95 Cb -0.87 0.48 0.08 0.00 -0.45 0.00 0.00 34.95 34.19 2hgj s ARG 95 CO 0.57 -0.67 0.27 0.34 -0.68 0.00 0.00 175.30 175.13 2hgj s ASP 96 N -3.00 0.52 -0.24 0.23 -1.08 -1.26 -4.15 116.67 107.70 2hgj s ASP 96 Ca 0.13 0.42 -0.10 0.00 -0.52 0.00 0.00 52.55 52.48 2hgj s ASP 96 Cb -0.03 0.69 -0.11 0.00 -1.46 0.00 0.00 42.92 42.01 2hgj s ASP 96 CO 0.05 -0.26 1.41 -1.22 0.52 0.00 0.00 175.17 175.67 2hgj n TYR 97 N 5.35 0.41 -0.53 -5.34 0.53 -1.26 -4.90 117.16 111.42 2hgj n TYR 97 Ca -0.06 -0.88 -0.29 0.00 -1.02 0.00 0.00 57.90 55.65 2hgj n TYR 97 Cb 0.50 -0.93 0.24 0.00 -1.03 0.00 0.00 39.34 38.12 2hgj n TYR 97 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2hgj n SER 98 N 5.94 -1.80 0.00 7.72 2.88 -1.26 -3.61 113.62 123.49 2hgj n SER 98 Ca 0.23 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2hgj n SER 98 Cb 0.15 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2hgj n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgj n TYR 99 N -4.83 0.00 0.00 0.66 4.19 -1.26 -4.74 117.16 111.18 2hgj n TYR 99 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 2hgj n TYR 99 Cb 0.55 0.06 0.00 0.00 0.49 0.00 0.00 39.34 40.44 2hgj n TYR 99 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2hgj n THR 100 N 0.00 0.00 -3.43 2.97 -2.24 -1.26 -4.84 114.28 105.48 2hgj n THR 100 Ca 0.00 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.34 2hgj n THR 100 Cb 0.23 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.37 2hgj n THR 100 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2hgj s LEU 101 N 0.00 5.34 -0.02 3.22 1.98 -1.26 -5.01 118.68 122.93 2hgj s LEU 101 Ca 0.00 -1.10 -0.02 0.00 -2.89 0.00 0.00 54.13 50.12 2hgj s LEU 101 Cb 0.00 -2.17 -0.01 0.00 0.66 0.00 0.00 46.19 44.67 2hgj s LEU 101 CO 0.00 -0.54 0.08 -2.65 -1.89 0.00 0.00 176.35 171.35 2hgj n PRO 102 N 5.18 0.00 -0.23 0.98 -0.02 -1.26 -4.61 135.00 135.03 2hgj n PRO 102 Ca -0.12 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.39 2hgj n PRO 102 Cb 0.45 -0.07 0.12 0.00 -0.02 0.00 0.00 33.50 33.99 2hgj n PRO 102 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hgj h LYS 103 N 0.27 0.08 0.00 -0.52 1.57 -1.97 -0.51 116.57 115.48 2hgj h LYS 103 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2hgj h LYS 103 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2hgj h LYS 103 CO 0.04 0.05 0.00 1.17 -0.57 0.00 0.00 179.45 180.15 2hgj n LYS 104 N -5.35 0.00 0.22 3.15 4.81 -1.26 -0.64 118.16 119.09 2hgj n LYS 104 Ca 0.11 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.80 2hgj n LYS 104 Cb 0.41 -0.41 0.44 0.00 0.02 0.00 0.00 35.03 35.48 2hgj n LYS 104 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2hgj h VAL 105 N 0.00 0.62 -0.19 3.15 2.07 -1.91 -1.43 116.25 118.56 2hgj h VAL 105 Ca 0.00 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2hgj h VAL 105 Cb 0.00 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 2hgj h VAL 105 CO 0.00 0.25 -0.30 0.08 0.02 0.00 0.00 177.57 177.62 2hgj h ARG 106 N 0.00 -0.32 -0.18 1.57 0.11 0.83 0.25 114.38 116.64 2hgj h ARG 106 Ca -0.00 0.02 -0.12 0.00 0.10 0.00 0.00 59.98 59.98 2hgj h ARG 106 Cb 0.77 0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2hgj h ARG 106 CO 0.03 -0.22 -0.36 0.87 0.10 0.00 0.00 179.97 180.39 2hgj h LYS 107 N -0.34 0.57 -0.68 0.08 1.57 -0.99 -0.87 116.57 115.91 2hgj h LYS 107 Ca 0.12 -0.37 0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2hgj h LYS 107 Cb 0.52 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.76 2hgj h LYS 107 CO -0.38 0.98 -0.50 -0.22 -0.57 0.00 0.00 179.45 178.76 2hgj h LYS 108 N 0.23 -0.19 0.91 3.15 1.63 -0.77 0.76 116.57 122.30 2hgj h LYS 108 Ca 0.01 0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2hgj h LYS 108 Cb 0.96 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.64 2hgj h LYS 108 CO 0.08 -0.12 -0.44 0.78 -3.45 0.00 0.00 179.45 176.30 2hgj h GLY 109 N -0.19 -1.28 -0.77 5.01 0.00 -0.93 -0.50 103.07 104.42 2hgj h GLY 109 Ca 0.16 0.47 0.19 0.00 0.00 0.00 0.00 47.33 48.16 2hgj h GLY 109 CO -0.76 -0.46 -0.05 -0.10 0.00 0.00 0.00 176.54 175.17 2hgj n LEU 110 N -5.58 -0.15 0.12 3.11 0.00 -0.34 0.23 117.00 114.40 2hgj n LEU 110 Ca -0.15 1.31 -0.09 0.00 0.00 0.00 0.00 56.01 57.08 2hgj n LEU 110 Cb 0.48 -0.45 -0.05 0.00 0.00 0.00 0.00 43.42 43.40 2hgj n LEU 110 CO 0.37 -1.30 0.51 0.00 0.00 0.00 0.00 177.39 176.97 2hgj h ALA 111 N 1.53 -0.91 -0.99 1.96 0.00 -0.52 -0.90 119.26 119.43 2hgj h ALA 111 Ca 0.43 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.49 2hgj h ALA 111 Cb 0.83 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 2hgj h ALA 111 CO -0.74 -0.94 0.57 1.98 0.00 0.00 0.00 179.25 180.12 2hgj h MET 112 N -0.46 0.58 -0.15 0.00 1.85 0.45 0.03 114.93 117.22 2hgj h MET 112 Ca -0.03 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.01 2hgj h MET 112 Cb 0.41 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 2hgj h MET 112 CO -0.05 0.38 0.01 0.00 -0.40 0.00 0.00 176.91 176.84 2hgj h ALA 113 N 1.71 0.20 -0.56 0.39 0.00 -0.91 -0.47 119.26 119.62 2hgj h ALA 113 Ca 0.62 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.44 2hgj h ALA 113 Cb 1.14 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2hgj h ALA 113 CO -0.46 -0.10 -0.31 0.28 0.00 0.00 0.00 179.25 178.65 2hgj h VAL 114 N 0.01 0.20 -0.05 0.00 2.07 0.16 -1.08 116.25 117.57 2hgj h VAL 114 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2hgj h VAL 114 Cb 0.36 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2hgj h VAL 114 CO 0.01 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.18 2hgj h ALA 115 N 1.02 -0.64 -0.05 1.67 0.00 -0.42 0.20 119.26 121.05 2hgj h ALA 115 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2hgj h ALA 115 Cb 0.54 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2hgj h ALA 115 CO -0.65 -0.94 -0.00 0.22 0.00 0.00 0.00 179.25 177.87 2hgj h ASP 116 N -0.54 0.08 -0.67 0.00 3.58 -0.84 0.27 116.42 118.29 2hgj h ASP 116 Ca 0.06 -0.31 0.13 0.00 0.42 0.00 0.00 57.03 57.32 2hgj h ASP 116 Cb 0.64 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.58 2hgj h ASP 116 CO -0.34 0.37 0.19 -0.09 -2.88 0.00 0.00 179.24 176.49 2hgj h ARG 117 N -0.22 0.31 0.05 0.28 1.12 -1.17 -1.57 114.38 113.18 2hgj h ARG 117 Ca 0.01 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2hgj h ARG 117 Cb 0.33 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.22 2hgj h ARG 117 CO 0.00 0.21 -0.05 0.00 -3.11 0.00 0.00 179.97 177.02 2hgj h ALA 118 N 1.52 -0.79 -1.15 2.80 0.00 -0.78 -0.90 119.26 119.95 2hgj h ALA 118 Ca 0.36 -0.02 0.36 0.00 0.00 0.00 0.00 54.91 55.61 2hgj h ALA 118 Cb 0.56 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 2hgj h ALA 118 CO -0.42 -0.79 0.72 0.07 0.00 0.00 0.00 179.25 178.83 2hgj h ARG 119 N -0.09 0.22 0.01 0.00 -0.00 -0.61 0.54 114.38 114.44 2hgj h ARG 119 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2hgj h ARG 119 Cb 0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 2hgj h ARG 119 CO -0.01 0.15 -0.01 0.93 -0.00 0.00 0.00 179.97 181.04 2hgj h GLU 120 N 0.23 -0.02 -2.07 0.08 4.39 -1.09 -3.41 114.58 112.69 2hgj h GLU 120 Ca 0.73 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.87 2hgj h GLU 120 Cb 2.04 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 30.31 2hgj h GLU 120 CO -0.44 0.73 -1.06 0.41 -1.16 0.00 0.00 179.01 177.49 2hgj n GLY 121 N 1.05 2.61 3.55 -3.84 0.00 -0.36 -5.10 105.19 103.09 2hgj n GLY 121 Ca -0.09 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 2hgj n GLY 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hgj s LYS 122 N -0.80 3.64 -0.84 1.61 2.47 0.18 -3.74 119.74 122.26 2hgj s LYS 122 Ca 0.34 -0.31 0.00 0.00 -1.56 0.00 0.00 55.97 54.45 2hgj s LYS 122 Cb 0.13 -3.78 0.21 0.00 -1.46 0.00 0.00 37.83 32.93 2hgj s LYS 122 CO -0.14 -0.51 0.74 1.28 0.16 0.00 0.00 175.35 176.88 2hgj n LEU 123 N 5.44 3.97 -4.58 5.43 4.77 -0.06 -4.59 117.00 127.38 2hgj n LEU 123 Ca -0.08 -5.18 -0.42 0.00 -0.03 0.00 0.00 56.01 50.29 2hgj n LEU 123 Cb 0.49 -0.99 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 2hgj n LEU 123 CO 0.41 1.65 0.61 -0.76 -1.33 0.00 0.00 177.39 177.96 2hgj s LEU 124 N -1.54 4.13 -0.05 2.23 1.02 -1.26 -1.34 118.68 121.87 2hgj s LEU 124 Ca 0.28 0.26 -0.17 0.00 0.02 0.00 0.00 54.13 54.53 2hgj s LEU 124 Cb -0.04 -3.05 -0.11 0.00 0.02 0.00 0.00 46.19 43.01 2hgj s LEU 124 CO -0.12 -0.81 0.68 -0.07 0.02 0.00 0.00 176.35 176.05 2hgj h LEU 125 N 9.92 -0.29 0.00 1.79 3.38 -1.04 -3.35 115.31 125.72 2hgj h LEU 125 Ca -0.25 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2hgj h LEU 125 Cb 1.09 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2hgj h LEU 125 CO 0.94 0.21 0.00 0.55 0.09 0.00 0.00 178.44 180.23 2hgj n VAL 126 N -5.00 0.00 0.00 1.22 3.14 -0.74 -4.44 118.33 112.50 2hgj n VAL 126 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2hgj n VAL 126 Cb 0.22 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 2hgj n VAL 126 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2hgj n GLU 127 N 0.26 0.00 -0.47 1.45 0.00 -1.26 -4.73 120.64 115.89 2hgj n GLU 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2hgj n GLU 127 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.50 2hgj n GLU 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hgj n ALA 128 N -0.14 0.00 0.00 4.31 0.00 -1.26 -3.47 120.51 119.95 2hgj n ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgj n ALA 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgj n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hgj n PHE 129 N 0.00 0.00 -2.71 0.00 7.35 -1.26 -4.99 117.46 115.86 2hgj n PHE 129 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2hgj n PHE 129 Cb 0.00 0.00 0.06 0.00 0.35 0.00 0.00 39.48 39.89 2hgj n PHE 129 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2hgj n ALA 130 N 0.00 -2.62 -3.65 3.13 0.00 -1.26 -4.94 120.51 111.18 2hgj n ALA 130 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 53.44 52.65 2hgj n ALA 130 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 2hgj n ALA 130 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hgj s GLY 131 N -0.73 -0.03 -0.46 0.00 0.00 -1.26 -0.63 107.32 104.21 2hgj s GLY 131 Ca 0.29 2.45 -0.09 0.00 0.00 0.00 0.00 44.72 47.36 2hgj s GLY 131 CO -0.15 0.90 1.63 3.33 0.00 0.00 0.00 173.10 178.81 2hgj n VAL 132 N 0.27 1.20 0.00 1.40 0.24 -1.26 -3.52 118.33 116.66 2hgj n VAL 132 Ca 0.03 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2hgj n VAL 132 Cb 0.58 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.02 2hgj n VAL 132 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hgj n ASN 133 N 5.60 0.00 0.00 -1.34 4.13 -1.26 -4.29 115.26 118.10 2hgj n ASN 133 Ca 0.30 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.56 2hgj n ASN 133 Cb 0.17 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 2hgj n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hgj n GLY 134 N 0.00 -1.85 3.96 7.41 0.00 -1.23 -4.62 105.19 108.87 2hgj n GLY 134 Ca 0.00 0.92 -0.22 0.00 0.00 0.00 0.00 46.02 46.72 2hgj n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hgj s LYS 135 N 0.00 2.79 0.00 1.61 2.36 -1.26 -2.19 119.74 123.04 2hgj s LYS 135 Ca 0.00 -0.62 0.00 0.00 -2.55 0.00 0.00 55.97 52.80 2hgj s LYS 135 Cb 0.00 -2.51 0.00 0.00 -1.05 0.00 0.00 37.83 34.27 2hgj s LYS 135 CO 0.00 -0.51 0.65 0.25 1.55 0.00 0.00 175.35 177.28 2hgj n THR 136 N -2.23 0.00 -0.08 3.43 -2.24 -1.26 -1.11 114.28 110.78 2hgj n THR 136 Ca 0.05 1.15 -0.02 0.00 -2.27 0.00 0.00 64.05 62.95 2hgj n THR 136 Cb 0.59 -2.04 -0.02 0.00 -2.10 0.00 0.00 70.33 66.76 2hgj n THR 136 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hgj n LYS 137 N -1.07 -0.09 -0.13 -0.78 4.76 -1.26 0.18 118.16 119.77 2hgj n LYS 137 Ca 0.00 0.43 -0.04 0.00 -2.87 0.00 0.00 58.31 55.83 2hgj n LYS 137 Cb 0.00 -0.64 0.04 0.00 -1.84 0.00 0.00 35.03 32.59 2hgj n LYS 137 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2hgj h GLU 138 N 0.00 0.21 -0.49 1.97 9.09 -1.78 0.58 114.58 124.16 2hgj h GLU 138 Ca 0.03 -0.01 0.08 0.00 0.05 0.00 0.00 59.36 59.51 2hgj h GLU 138 Cb 0.08 -0.05 -0.10 0.00 -1.65 0.00 0.00 28.75 27.04 2hgj h GLU 138 CO -0.19 0.14 -0.41 0.35 0.05 0.00 0.00 179.01 178.95 2hgj h PHE 139 N 0.22 -1.19 -0.91 2.06 3.04 0.43 -0.24 116.94 120.35 2hgj h PHE 139 Ca 0.20 0.07 0.08 0.00 3.98 0.00 0.00 57.97 62.31 2hgj h PHE 139 Cb 0.25 0.59 -0.11 0.00 2.56 0.00 0.00 35.95 39.24 2hgj h PHE 139 CO -0.20 -0.42 -0.56 1.25 -2.02 0.00 0.00 178.31 176.35 2hgj h LEU 140 N -0.26 -2.05 -0.49 0.59 6.46 0.13 1.00 115.31 120.69 2hgj h LEU 140 Ca 0.17 0.31 0.07 0.00 -0.12 0.00 0.00 57.88 58.31 2hgj h LEU 140 Cb 0.57 0.90 -0.09 0.00 -0.73 0.00 0.00 40.66 41.31 2hgj h LEU 140 CO -0.63 -0.23 -0.50 0.00 -0.62 0.00 0.00 178.44 176.47 2hgj h ALA 141 N 0.39 -0.55 -0.96 1.25 0.00 0.02 0.88 119.26 120.29 2hgj h ALA 141 Ca 0.15 0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.41 2hgj h ALA 141 Cb 0.40 1.04 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 2hgj h ALA 141 CO -0.87 -0.94 0.37 2.35 0.00 0.00 0.00 179.25 180.16 2hgj h TRP 142 N -0.31 0.57 0.05 0.00 2.91 0.26 1.33 115.95 120.76 2hgj h TRP 142 Ca 0.13 0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.21 2hgj h TRP 142 Cb 0.58 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.08 2hgj h TRP 142 CO -0.72 -0.27 -0.47 0.00 -1.03 0.00 0.00 178.44 175.94 2hgj h ALA 143 N 1.87 -0.82 -1.01 2.65 0.00 0.30 0.30 119.26 122.55 2hgj h ALA 143 Ca 0.67 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.76 2hgj h ALA 143 Cb 1.51 0.82 -0.08 0.00 0.00 0.00 0.00 17.79 20.04 2hgj h ALA 143 CO -0.69 -1.04 0.66 -0.22 0.00 0.00 0.00 179.25 177.95 2hgj h LYS 144 N -0.66 0.36 0.89 0.00 3.64 0.32 0.32 116.57 121.44 2hgj h LYS 144 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2hgj h LYS 144 Cb 0.70 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2hgj h LYS 144 CO -0.31 0.24 -0.43 0.93 -2.27 0.00 0.00 179.45 177.61 2hgj h GLU 145 N 0.37 -1.15 0.00 1.90 4.39 0.11 -1.69 114.58 118.52 2hgj h GLU 145 Ca 0.55 0.08 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2hgj h GLU 145 Cb 1.44 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 2hgj h GLU 145 CO -0.24 -0.76 0.27 0.00 -1.16 0.00 0.00 179.01 177.12 2hgj h ALA 146 N -1.14 1.24 -6.41 3.43 0.00 0.11 -3.45 119.26 113.04 2hgj h ALA 146 Ca -0.12 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.30 2hgj h ALA 146 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2hgj h ALA 146 CO 0.20 -0.24 -0.85 0.41 0.00 0.00 0.00 179.25 178.77 2hgj n GLY 147 N -1.24 -0.30 3.87 0.00 0.00 0.90 -4.97 105.19 103.46 2hgj n GLY 147 Ca -0.02 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2hgj n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgj s LEU 148 N -6.97 3.73 0.40 0.99 2.01 -1.25 -5.07 118.68 112.52 2hgj s LEU 148 Ca 0.17 -0.38 0.05 0.00 0.01 0.00 0.00 54.13 53.98 2hgj s LEU 148 Cb -0.09 -2.35 -0.02 0.00 0.01 0.00 0.00 46.19 43.74 2hgj s LEU 148 CO 0.87 -0.29 0.17 1.51 1.01 0.00 0.00 176.35 179.62 2hgj s ASP 149 N -3.99 2.62 0.00 2.29 1.47 -1.26 -4.89 116.67 112.92 2hgj s ASP 149 Ca 0.39 -1.72 0.00 0.00 1.18 0.00 0.00 52.55 52.40 2hgj s ASP 149 Cb -0.07 0.57 0.00 0.00 -0.34 0.00 0.00 42.92 43.08 2hgj s ASP 149 CO 0.27 -0.99 0.00 0.61 0.68 0.00 0.00 175.17 175.74 2hgj n GLY 150 N -0.88 0.00 0.00 2.12 0.00 -1.26 0.16 105.19 105.33 2hgj n GLY 150 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2hgj n GLY 150 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hgj n SER 151 N 0.89 0.60 -1.49 1.61 2.88 -1.26 -5.01 113.62 111.85 2hgj n SER 151 Ca 0.00 -1.28 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2hgj n SER 151 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2hgj n SER 151 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2hgj n GLU 152 N -0.14 2.15 0.00 -1.46 4.07 0.42 -4.95 120.64 120.72 2hgj n GLU 152 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hgj n GLU 152 Cb 0.39 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 2hgj n GLU 152 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2hgj n SER 153 N 0.00 0.00 -4.15 4.31 3.41 -0.23 -4.48 113.62 112.48 2hgj n SER 153 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2hgj n SER 153 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2hgj n SER 153 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hgj s VAL 154 N 0.00 0.86 -0.41 -3.33 -7.23 -0.02 -0.26 120.40 110.00 2hgj s VAL 154 Ca 0.00 -1.54 -0.27 0.00 -1.81 0.00 0.00 61.98 58.36 2hgj s VAL 154 Cb 0.00 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.73 2hgj s VAL 154 CO 0.00 -0.53 1.00 -0.76 -0.31 0.00 0.00 175.10 174.50 2hgj s LEU 155 N -2.29 3.90 -0.96 1.32 1.43 -0.35 -1.10 118.68 120.63 2hgj s LEU 155 Ca 0.03 0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 53.39 2hgj s LEU 155 Cb -0.04 -3.35 0.07 0.00 0.03 0.00 0.00 46.19 42.90 2hgj s LEU 155 CO -0.00 -1.01 1.33 -0.76 0.23 0.00 0.00 176.35 176.14 2hgj s LEU 156 N 3.81 3.90 -0.35 1.79 2.01 -0.15 -0.96 118.68 128.74 2hgj s LEU 156 Ca 0.41 -1.50 -0.07 0.00 0.01 0.00 0.00 54.13 52.98 2hgj s LEU 156 Cb -0.10 -2.52 0.04 0.00 0.01 0.00 0.00 46.19 43.62 2hgj s LEU 156 CO 0.24 -1.42 0.14 0.68 1.01 0.00 0.00 176.35 176.99 2hgj s VAL 157 N 4.42 3.96 0.00 -1.59 -7.23 -0.04 -0.89 120.40 119.02 2hgj s VAL 157 Ca 0.41 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2hgj s VAL 157 Cb -0.03 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2hgj s VAL 157 CO -0.07 -0.23 0.00 0.41 -0.31 0.00 0.00 175.10 174.90 2hgj n THR 158 N 4.85 0.00 0.00 5.32 -1.04 -0.30 0.80 114.28 123.91 2hgj n THR 158 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2hgj n THR 158 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2hgj n THR 158 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hgj n GLY 159 N -1.93 0.00 3.53 3.41 0.00 0.22 -4.09 105.19 106.32 2hgj n GLY 159 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hgj n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hgj s ASN 160 N -0.34 6.63 0.66 1.61 -0.87 -1.26 -4.69 114.94 116.68 2hgj s ASN 160 Ca 0.00 -1.87 0.31 0.00 -1.57 0.00 0.00 52.86 49.73 2hgj s ASN 160 Cb 0.00 -2.51 1.69 0.00 -0.02 0.00 0.00 41.25 40.41 2hgj s ASN 160 CO 0.00 -1.28 1.96 -0.33 -2.57 0.00 0.00 177.10 174.88 2hgj h GLU 161 N 9.02 0.00 0.40 -0.60 4.39 -1.90 3.45 114.58 129.35 2hgj h GLU 161 Ca 0.23 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2hgj h GLU 161 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2hgj h GLU 161 CO 1.33 0.00 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.92 2hgj h LEU 162 N 0.00 -0.46 0.36 1.33 3.38 -1.84 0.19 115.31 118.27 2hgj h LEU 162 Ca 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2hgj h LEU 162 Cb 0.63 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2hgj h LEU 162 CO -0.00 -0.33 -0.36 0.58 0.09 0.00 0.00 178.44 178.42 2hgj h VAL 163 N -0.54 0.00 -0.86 1.22 2.07 0.61 -1.12 116.25 117.64 2hgj h VAL 163 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2hgj h VAL 163 Cb 0.42 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2hgj h VAL 163 CO 0.09 0.00 0.55 -0.09 0.02 0.00 0.00 177.57 178.14 2hgj h ARG 164 N -0.72 1.05 -0.06 1.57 1.12 -1.23 -0.46 114.38 115.63 2hgj h ARG 164 Ca -0.05 -0.06 0.04 0.00 -1.11 0.00 0.00 59.98 58.80 2hgj h ARG 164 Cb 0.62 -0.24 -0.06 0.00 -0.01 0.00 0.00 29.97 30.29 2hgj h ARG 164 CO -0.04 0.69 -0.38 0.00 -3.11 0.00 0.00 179.97 177.13 2hgj h ARG 165 N 1.08 -0.47 -0.01 0.20 3.08 -0.69 -2.89 114.38 114.67 2hgj h ARG 165 Ca 0.34 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2hgj h ARG 165 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2hgj h ARG 165 CO -0.11 -0.32 -0.46 0.00 -1.07 0.00 0.00 179.97 178.01 2hgj n ALA 166 N -2.86 3.52 0.59 0.04 0.00 -0.44 -4.42 120.51 116.93 2hgj n ALA 166 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2hgj n ALA 166 Cb 0.35 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2hgj n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hgj n ALA 167 N -0.39 1.96 -1.00 0.00 0.00 -0.19 -4.65 120.51 116.24 2hgj n ALA 167 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2hgj n ALA 167 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2hgj n ALA 167 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2hgj n ARG 168 N 0.39 0.00 -2.57 0.00 -4.01 -1.26 -3.04 116.66 106.17 2hgj n ARG 168 Ca 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 57.85 56.79 2hgj n ARG 168 Cb 0.20 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.60 2hgj n ARG 168 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 2hgj n ASN 169 N 0.00 -4.13 -0.33 2.89 5.15 -1.26 -4.64 115.26 112.93 2hgj n ASN 169 Ca 0.00 1.35 -0.05 0.00 -0.60 0.00 0.00 54.58 55.28 2hgj n ASN 169 Cb 0.00 -3.95 -0.03 0.00 -0.53 0.00 0.00 39.78 35.27 2hgj n ASN 169 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2hgj n LEU 170 N 1.98 -0.71 -4.65 1.20 0.00 -1.26 -4.28 117.00 109.28 2hgj n LEU 170 Ca -0.18 1.44 -0.30 0.00 0.00 0.00 0.00 56.01 56.98 2hgj n LEU 170 Cb 0.27 -0.25 0.17 0.00 0.00 0.00 0.00 43.42 43.61 2hgj n LEU 170 CO 0.16 -1.23 0.64 -2.16 0.00 0.00 0.00 177.39 174.80 2hgj s PRO 171 N -5.57 0.70 0.00 1.96 0.04 -1.26 -4.41 135.00 126.46 2hgj s PRO 171 Ca -0.10 1.06 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2hgj s PRO 171 Cb 0.12 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2hgj s PRO 171 CO 0.54 -2.69 0.00 0.91 0.04 0.00 0.00 177.00 175.80 2hgj n TRP 172 N -4.23 0.00 -2.59 0.56 8.01 -1.26 -4.64 117.44 113.29 2hgj n TRP 172 Ca 0.07 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.84 2hgj n TRP 172 Cb 0.54 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.81 2hgj n TRP 172 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2hgj s VAL 173 N 0.00 4.55 -0.41 -0.99 0.11 -1.26 -0.84 120.40 121.55 2hgj s VAL 173 Ca 0.00 1.84 -0.10 0.00 -2.93 0.00 0.00 61.98 60.78 2hgj s VAL 173 Cb 0.00 -4.18 0.07 0.00 -1.53 0.00 0.00 36.38 30.74 2hgj s VAL 173 CO 0.00 0.02 0.26 0.68 -3.33 0.00 0.00 175.10 172.73 2hgj s VAL 174 N 1.96 4.39 -0.77 2.04 -7.23 -0.26 -4.71 120.40 115.82 2hgj s VAL 174 Ca 0.52 -1.26 -0.25 0.00 -1.81 0.00 0.00 61.98 59.18 2hgj s VAL 174 Cb -0.22 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 2hgj s VAL 174 CO 0.21 -0.45 1.93 0.28 -0.31 0.00 0.00 175.10 176.75 2hgj s THR 175 N 1.47 3.39 -0.47 5.32 -1.32 -1.17 -0.98 115.64 121.89 2hgj s THR 175 Ca 0.03 -0.11 0.06 0.00 -1.21 0.00 0.00 61.69 60.46 2hgj s THR 175 Cb -0.22 -3.94 0.21 0.00 -1.51 0.00 0.00 72.50 67.03 2hgj s THR 175 CO 0.03 -0.90 0.48 -0.11 -2.21 0.00 0.00 174.62 171.92 2hgj n LEU 176 N 13.56 0.76 -0.08 9.08 7.94 -0.07 -4.93 117.00 143.27 2hgj n LEU 176 Ca 0.32 -4.74 0.00 0.00 -1.11 0.00 0.00 56.01 50.47 2hgj n LEU 176 Cb 0.49 0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.71 2hgj n LEU 176 CO 0.65 1.96 0.14 0.00 -1.11 0.00 0.00 177.39 179.02 2hgj n ALA 177 N 1.90 1.74 -2.68 1.96 0.00 -1.17 -1.15 120.51 121.11 2hgj n ALA 177 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 2hgj n ALA 177 Cb 0.47 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 2hgj n ALA 177 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hgj s PRO 178 N -1.85 2.08 -0.03 0.00 0.04 -1.26 0.72 135.00 134.70 2hgj s PRO 178 Ca 0.00 -2.28 -0.02 0.00 0.04 0.00 0.00 61.00 58.74 2hgj s PRO 178 Cb 0.00 -1.38 -0.05 0.00 0.04 0.00 0.00 34.50 33.10 2hgj s PRO 178 CO 0.00 -0.30 2.43 0.39 0.04 0.00 0.00 177.00 179.56 2hgj n GLU 179 N -1.12 1.33 -3.91 4.56 -0.58 -1.26 -3.18 120.64 116.48 2hgj n GLU 179 Ca -0.13 -0.40 -0.36 0.00 -0.42 0.00 0.00 57.16 55.85 2hgj n GLU 179 Cb 0.67 -1.31 -0.12 0.00 -0.57 0.00 0.00 31.44 30.11 2hgj n GLU 179 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2hgj s GLY 180 N 1.85 1.80 0.42 0.62 0.00 -1.26 -5.10 107.32 105.66 2hgj s GLY 180 Ca 0.20 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.98 2hgj s GLY 180 CO -0.00 0.33 0.03 0.48 0.00 0.00 0.00 173.10 173.93 2hgj s LEU 181 N 1.11 2.50 0.00 0.66 -0.00 -1.26 -5.00 118.68 116.69 2hgj s LEU 181 Ca 0.04 -1.48 0.00 0.00 -0.00 0.00 0.00 54.13 52.69 2hgj s LEU 181 Cb -0.14 -0.68 0.00 0.00 -0.00 0.00 0.00 46.19 45.37 2hgj s LEU 181 CO 0.03 -0.63 0.00 -0.46 -0.00 0.00 0.00 176.35 175.29 2hgj n ASN 182 N -1.03 0.00 -0.23 1.48 0.23 -1.26 -5.01 115.26 109.44 2hgj n ASN 182 Ca -0.08 0.00 0.22 0.00 -0.53 0.00 0.00 54.58 54.19 2hgj n ASN 182 Cb 0.67 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.77 2hgj n ASN 182 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2hgj n VAL 183 N 0.00 -0.26 0.00 3.53 0.31 -1.26 -1.07 118.33 119.57 2hgj n VAL 183 Ca 0.00 1.33 0.00 0.00 -0.01 0.00 0.00 64.34 65.66 2hgj n VAL 183 Cb 0.00 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 2hgj n VAL 183 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2hgj n TYR 184 N -4.44 0.00 -0.46 3.52 0.53 -1.26 -1.34 117.16 113.71 2hgj n TYR 184 Ca 0.26 0.00 0.38 0.00 -1.02 0.00 0.00 57.90 57.52 2hgj n TYR 184 Cb 0.89 -0.30 0.64 0.00 -1.03 0.00 0.00 39.34 39.53 2hgj n TYR 184 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2hgj n ASP 185 N -1.41 0.16 0.00 7.72 9.92 -0.23 0.15 116.55 132.86 2hgj n ASP 185 Ca 0.00 1.20 0.00 0.00 -0.53 0.00 0.00 54.79 55.46 2hgj n ASP 185 Cb 0.00 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2hgj n ASP 185 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2hgj n ILE 186 N -4.40 0.00 -0.13 0.53 5.41 -0.30 -0.87 119.36 119.60 2hgj n ILE 186 Ca 0.37 1.06 0.19 0.00 1.00 0.00 0.00 62.75 65.37 2hgj n ILE 186 Cb 1.49 -1.90 0.59 0.00 -0.71 0.00 0.00 39.64 39.10 2hgj n ILE 186 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2hgj h VAL 187 N 0.00 0.73 0.47 1.39 -1.51 0.10 -2.17 116.25 115.26 2hgj h VAL 187 Ca 0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 2hgj h VAL 187 Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.63 2hgj h VAL 187 CO 0.00 0.04 -0.23 0.08 -1.23 0.00 0.00 177.57 176.24 2hgj h ARG 188 N 0.24 -0.61 -5.92 5.19 0.11 -1.07 -3.40 114.38 108.92 2hgj h ARG 188 Ca 0.36 0.04 -0.58 0.00 0.10 0.00 0.00 59.98 59.90 2hgj h ARG 188 Cb 1.06 0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 2hgj h ARG 188 CO -0.08 -0.31 1.51 0.25 0.10 0.00 0.00 179.97 181.44 2hgj n THR 189 N -5.23 0.25 -0.33 0.08 -2.24 -0.05 -4.77 114.28 102.00 2hgj n THR 189 Ca -0.10 -0.48 0.16 0.00 -2.27 0.00 0.00 64.05 61.36 2hgj n THR 189 Cb 0.30 -2.43 0.32 0.00 -2.10 0.00 0.00 70.33 66.42 2hgj n THR 189 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2hgj h GLU 190 N 15.31 0.04 -4.48 -0.78 4.39 -0.86 -3.41 114.58 124.79 2hgj h GLU 190 Ca -0.36 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.05 2hgj h GLU 190 Cb 1.26 -0.01 -0.24 0.00 -0.10 0.00 0.00 28.75 29.66 2hgj h GLU 190 CO 1.00 0.02 -0.74 0.50 -1.16 0.00 0.00 179.01 178.64 2hgj s ARG 191 N -5.95 0.49 0.03 2.33 3.52 -0.02 -4.85 118.95 114.50 2hgj s ARG 191 Ca -0.12 -0.56 -0.19 0.00 -0.13 0.00 0.00 55.73 54.73 2hgj s ARG 191 Cb 0.29 -0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.28 2hgj s ARG 191 CO 0.78 0.07 0.54 -1.17 -0.81 0.00 0.00 175.30 174.71 2hgj s LEU 192 N -1.07 4.48 -0.37 -0.88 1.98 -1.24 -1.21 118.68 120.37 2hgj s LEU 192 Ca -0.06 1.15 0.00 0.00 -2.89 0.00 0.00 54.13 52.34 2hgj s LEU 192 Cb -0.07 -2.83 0.13 0.00 0.66 0.00 0.00 46.19 44.08 2hgj s LEU 192 CO 0.00 0.23 0.20 -0.69 -1.89 0.00 0.00 176.35 174.20 2hgj s VAL 193 N -0.80 0.53 0.40 1.68 1.01 -0.13 -0.88 120.40 122.20 2hgj s VAL 193 Ca 0.28 -1.81 0.01 0.00 0.00 0.00 0.00 61.98 60.45 2hgj s VAL 193 Cb -0.18 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2hgj s VAL 193 CO 0.17 -0.91 0.61 0.00 0.00 0.00 0.00 175.10 174.97 2hgj s MET 194 N 1.03 3.26 0.00 2.72 0.23 -0.45 -0.87 119.30 125.22 2hgj s MET 194 Ca 0.16 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 2hgj s MET 194 Cb -0.22 -2.61 0.00 0.00 -1.53 0.00 0.00 34.83 30.46 2hgj s MET 194 CO -0.05 -0.07 0.00 -0.25 -2.03 0.00 0.00 175.02 172.62 2hgj n ASP 195 N -1.93 0.00 -4.53 -1.18 8.00 0.24 -0.61 116.55 116.54 2hgj n ASP 195 Ca -0.01 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.17 2hgj n ASP 195 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.62 2hgj n ASP 195 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2hgj n LEU 196 N -0.71 3.44 -0.03 0.64 0.00 -1.26 -1.80 117.00 117.28 2hgj n LEU 196 Ca 0.00 -3.29 -0.11 0.00 0.00 0.00 0.00 56.01 52.61 2hgj n LEU 196 Cb 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 43.42 41.63 2hgj n LEU 196 CO 0.00 -1.44 0.50 -0.78 0.00 0.00 0.00 177.39 175.67 2hgj h ASP 197 N 9.26 -1.26 0.00 1.96 3.58 -1.89 -0.29 116.42 127.78 2hgj h ASP 197 Ca 0.27 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2hgj h ASP 197 Cb 0.91 0.50 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2hgj h ASP 197 CO 1.30 -0.33 0.00 0.00 -2.88 0.00 0.00 179.24 177.33 2hgj n ALA 198 N -2.90 0.00 0.35 -0.78 0.00 -1.26 0.22 120.51 116.15 2hgj n ALA 198 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 2hgj n ALA 198 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 2hgj n ALA 198 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2hgj h TRP 199 N 0.00 -0.81 -0.05 0.00 4.06 -1.86 -1.22 115.95 116.08 2hgj h TRP 199 Ca 0.00 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.94 2hgj h TRP 199 Cb 0.00 0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2hgj h TRP 199 CO 0.00 -0.49 -0.09 1.05 -3.56 0.00 0.00 178.44 175.35 2hgj h GLU 200 N -0.91 -0.07 0.44 0.49 -0.00 0.46 0.20 114.58 115.19 2hgj h GLU 200 Ca -0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 59.36 59.27 2hgj h GLU 200 Cb 0.68 0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.43 2hgj h GLU 200 CO 0.15 -0.05 -0.39 0.28 -0.00 0.00 0.00 179.01 179.00 2hgj h VAL 201 N -0.08 0.21 -0.58 -1.06 2.07 -1.04 0.29 116.25 116.07 2hgj h VAL 201 Ca 0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 2hgj h VAL 201 Cb 0.10 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2hgj h VAL 201 CO -0.09 0.00 0.53 -0.26 0.02 0.00 0.00 177.57 177.78 2hgj h PHE 202 N -0.83 0.00 -0.05 1.57 0.05 -1.15 0.55 116.94 117.07 2hgj h PHE 202 Ca -0.04 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.68 2hgj h PHE 202 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.68 2hgj h PHE 202 CO -0.19 0.00 -0.24 1.96 -0.18 0.00 0.00 178.31 179.66 2hgj h GLN 203 N 0.00 0.26 -0.44 1.51 7.50 0.16 0.68 115.11 124.78 2hgj h GLN 203 Ca 0.27 -0.21 0.13 0.00 0.50 0.00 0.00 58.65 59.35 2hgj h GLN 203 Cb 1.34 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.90 2hgj h GLN 203 CO -0.00 0.85 0.42 -2.95 -1.50 0.00 0.00 178.83 175.65 2hgj h ASN 204 N -0.28 0.00 0.26 1.46 -1.07 0.17 -0.07 115.58 116.05 2hgj h ASN 204 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.34 2hgj h ASN 204 Cb 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 2hgj h ASN 204 CO 0.05 0.00 -0.13 0.03 0.07 0.00 0.00 177.43 177.45 2hgj h ARG 205 N 0.00 -0.34 -1.26 4.14 3.08 -0.23 0.16 114.38 119.92 2hgj h ARG 205 Ca 0.21 0.02 0.44 0.00 0.07 0.00 0.00 59.98 60.72 2hgj h ARG 205 Cb 1.05 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 31.03 2hgj h ARG 205 CO -0.00 -0.19 0.78 0.82 -1.07 0.00 0.00 179.97 180.31 2hgj h ILE 206 N -1.08 0.06 0.04 2.04 2.04 -0.28 4.11 117.51 124.43 2hgj h ILE 206 Ca -0.04 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2hgj h ILE 206 Cb 0.30 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2hgj h ILE 206 CO 0.06 0.01 -0.02 1.23 0.00 0.00 0.00 178.15 179.43 2hgj h GLY 207 N 0.05 -0.05 -0.61 5.37 0.00 -1.00 0.02 103.07 106.84 2hgj h GLY 207 Ca 0.85 0.02 0.34 0.00 0.00 0.00 0.00 47.33 48.54 2hgj h GLY 207 CO -0.53 -0.02 0.62 -1.33 0.00 0.00 0.00 176.54 175.28 2hgj h GLY 208 N -0.48 1.91 0.00 4.60 0.00 1.09 -3.25 103.07 106.93 2hgj h GLY 208 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2hgj h GLY 208 CO 0.01 -0.47 -0.61 1.18 0.00 0.00 0.00 176.54 176.64 2hgj n GLU 209 N -4.98 2.48 -0.52 4.80 1.02 -0.30 -5.06 120.64 118.08 2hgj n GLU 209 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2hgj n GLU 209 Cb 1.07 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 2hgj n GLU 209 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31