#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlh n PRO 4 N 0.00 1.93 -4.76 0.38 -0.04 -1.26 -4.74 135.00 126.51 3hlh n PRO 4 Ca 0.00 0.68 -0.26 0.00 -0.04 0.00 0.00 63.50 63.88 3hlh n PRO 4 Cb 0.00 -2.25 -0.17 0.00 -0.04 0.00 0.00 33.50 31.05 3hlh n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hlh s VAL 5 N -0.72 1.37 0.13 0.52 1.01 -1.26 -0.75 120.40 120.70 3hlh s VAL 5 Ca 0.61 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.02 3hlh s VAL 5 Cb -0.63 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3hlh s VAL 5 CO 0.57 0.41 -0.01 0.27 0.00 0.00 0.00 175.10 176.34 3hlh s ILE 6 N 0.49 3.82 -0.57 2.22 -4.36 -0.47 -4.97 121.20 117.37 3hlh s ILE 6 Ca -0.14 -1.20 0.06 0.00 -0.26 0.00 0.00 60.65 59.11 3hlh s ILE 6 Cb -0.15 -2.86 0.21 0.00 1.25 0.00 0.00 42.46 40.91 3hlh s ILE 6 CO 0.05 0.02 0.56 -0.62 0.24 0.00 0.00 174.94 175.19 3hlh n GLU 7 N 0.29 1.54 -1.24 0.37 1.02 -1.26 -1.68 120.64 119.68 3hlh n GLU 7 Ca -0.11 -4.05 -0.32 0.00 -0.02 0.00 0.00 57.16 52.66 3hlh n GLU 7 Cb 0.53 -1.94 0.10 0.00 -0.02 0.00 0.00 31.44 30.11 3hlh n GLU 7 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hlh s PRO 8 N -1.49 2.04 -0.15 3.49 0.04 -1.26 -4.96 135.00 132.71 3hlh s PRO 8 Ca 0.34 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 3hlh s PRO 8 Cb 0.08 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 3hlh s PRO 8 CO -0.11 -1.84 1.09 -0.51 0.04 0.00 0.00 177.00 175.68 3hlh s LEU 9 N -5.78 4.19 -0.00 -3.56 1.43 -1.26 -5.00 118.68 108.69 3hlh s LEU 9 Ca 0.65 1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 3hlh s LEU 9 Cb -0.21 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 3hlh s LEU 9 CO 0.52 -0.60 0.32 -0.36 0.23 0.00 0.00 176.35 176.46 3hlh s PHE 10 N 2.73 3.64 -0.13 0.29 0.40 -1.26 -4.52 117.98 119.12 3hlh s PHE 10 Ca 0.49 0.76 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 3hlh s PHE 10 Cb -0.19 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.22 3hlh s PHE 10 CO 0.14 0.63 -0.20 0.99 0.70 0.00 0.00 175.22 177.47 3hlh s THR 11 N -1.19 2.26 0.15 0.64 2.01 0.30 -4.94 115.64 114.86 3hlh s THR 11 Ca 0.25 -0.92 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 3hlh s THR 11 Cb -0.14 -1.91 -0.09 0.00 0.01 0.00 0.00 72.50 70.37 3hlh s THR 11 CO 0.13 0.54 1.45 -0.75 -0.69 0.00 0.00 174.62 175.30 3hlh s LYS 12 N 0.65 4.29 -0.23 4.92 2.47 -1.26 -1.14 119.74 129.44 3hlh s LYS 12 Ca -0.10 2.18 -0.13 0.00 -1.56 0.00 0.00 55.97 56.36 3hlh s LYS 12 Cb -0.16 -3.20 -0.10 0.00 -1.46 0.00 0.00 37.83 32.91 3hlh s LYS 12 CO 0.02 -0.48 -0.32 0.28 0.16 0.00 0.00 175.35 175.01 3hlh n VAL 13 N 3.75 1.38 -3.75 4.02 0.31 0.13 -4.93 118.33 119.25 3hlh n VAL 13 Ca 0.12 -0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 3hlh n VAL 13 Cb 0.41 -1.91 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 3hlh n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hlh s THR 14 N -2.51 0.01 0.30 2.52 -1.32 -1.04 -4.13 115.64 109.46 3hlh s THR 14 Ca -0.33 -0.78 0.02 0.00 -1.21 0.00 0.00 61.69 59.39 3hlh s THR 14 Cb 0.12 -1.68 -0.01 0.00 -1.51 0.00 0.00 72.50 69.42 3hlh s THR 14 CO 0.43 -0.05 0.34 -1.84 -2.21 0.00 0.00 174.62 171.29 3hlh n GLU 15 N -0.39 0.50 -3.30 7.08 0.28 -1.26 -0.94 120.64 122.60 3hlh n GLU 15 Ca -0.08 -2.62 -0.17 0.00 -0.16 0.00 0.00 57.16 54.13 3hlh n GLU 15 Cb 0.62 2.34 0.07 0.00 1.43 0.00 0.00 31.44 35.90 3hlh n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hlh n ASP 16 N -1.77 -3.73 -4.00 -1.84 8.00 -0.96 -4.95 116.55 107.29 3hlh n ASP 16 Ca 0.03 -0.49 -0.31 0.00 0.71 0.00 0.00 54.79 54.74 3hlh n ASP 16 Cb 0.51 -4.34 -0.14 0.00 -0.02 0.00 0.00 41.12 37.13 3hlh n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hlh s ILE 17 N -3.29 2.51 -0.29 0.53 1.09 -0.24 -5.06 121.20 116.45 3hlh s ILE 17 Ca 0.23 -2.78 -0.36 0.00 -1.10 0.00 0.00 60.65 56.64 3hlh s ILE 17 Cb -0.10 -2.79 -0.12 0.00 -1.06 0.00 0.00 42.46 38.39 3hlh s ILE 17 CO 0.61 -0.70 2.04 -2.65 -0.10 0.00 0.00 174.94 174.14 3hlh n PRO 18 N 3.74 1.30 -1.45 2.79 -0.02 -1.26 -0.80 135.00 139.29 3hlh n PRO 18 Ca 0.04 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 3hlh n PRO 18 Cb 0.38 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3hlh n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlh n GLY 19 N 5.65 0.84 0.83 -1.23 0.00 -1.26 -2.38 105.19 107.64 3hlh n GLY 19 Ca 0.35 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 3hlh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlh n ALA 20 N 0.61 -0.34 -3.42 4.61 0.00 0.02 -4.31 120.51 117.68 3hlh n ALA 20 Ca -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3hlh n ALA 20 Cb 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3hlh n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hlh n GLU 21 N 0.87 0.48 -4.10 0.00 -0.58 -0.35 -4.23 120.64 112.73 3hlh n GLU 21 Ca 0.07 -1.17 -0.28 0.00 -0.42 0.00 0.00 57.16 55.36 3hlh n GLU 21 Cb -0.01 1.33 -0.05 0.00 -0.57 0.00 0.00 31.44 32.14 3hlh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hlh n GLY 22 N -0.26 -0.21 3.75 0.62 0.00 -1.11 -0.18 105.19 107.80 3hlh n GLY 22 Ca -0.03 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3hlh n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hlh s PRO 23 N -6.86 4.28 0.05 1.61 0.04 -1.26 -4.22 135.00 128.64 3hlh s PRO 23 Ca 0.07 2.30 -0.27 0.00 0.04 0.00 0.00 61.00 63.15 3hlh s PRO 23 Cb -0.04 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.48 3hlh s PRO 23 CO 0.93 -0.37 0.64 0.54 0.04 0.00 0.00 177.00 178.78 3hlh s VAL 24 N -0.40 0.00 -0.02 -0.36 0.11 -0.21 -4.68 120.40 114.83 3hlh s VAL 24 Ca 0.56 -0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.66 3hlh s VAL 24 Cb -0.42 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 3hlh s VAL 24 CO 0.48 -0.00 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.69 3hlh s PHE 25 N -2.45 2.56 0.65 1.54 0.08 -1.26 -0.71 117.98 118.39 3hlh s PHE 25 Ca -0.05 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 56.81 3hlh s PHE 25 Cb -0.00 -1.56 0.11 0.00 -0.57 0.00 0.00 43.02 41.00 3hlh s PHE 25 CO -0.01 0.13 0.89 0.16 -0.10 0.00 0.00 175.22 176.29 3hlh s ASP 26 N -0.84 4.75 0.55 1.36 1.47 -0.61 -4.60 116.67 118.75 3hlh s ASP 26 Ca 0.12 -0.79 0.27 0.00 1.18 0.00 0.00 52.55 53.32 3hlh s ASP 26 Cb -0.10 0.39 1.46 0.00 -0.34 0.00 0.00 42.92 44.33 3hlh s ASP 26 CO 0.01 -1.61 2.00 0.11 0.68 0.00 0.00 175.17 176.35 3hlh h LYS 27 N -0.12 0.00 -0.01 2.11 1.57 -1.89 -0.33 116.57 117.90 3hlh h LYS 27 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3hlh h LYS 27 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3hlh h LYS 27 CO 0.39 0.00 -0.01 0.09 -0.57 0.00 0.00 179.45 179.35 3hlh n ASN 28 N -4.13 1.38 0.00 0.86 3.02 -1.26 -4.92 115.26 110.21 3hlh n ASN 28 Ca 0.08 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 3hlh n ASN 28 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 3hlh n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlh n GLY 29 N 1.17 0.77 3.78 7.41 0.00 -0.13 -5.04 105.19 113.15 3hlh n GLY 29 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3hlh n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hlh s ASP 30 N -2.73 6.56 -0.12 1.61 1.01 -1.26 -4.76 116.67 116.98 3hlh s ASP 30 Ca 0.00 2.05 -0.04 0.00 0.71 0.00 0.00 52.55 55.27 3hlh s ASP 30 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3hlh s ASP 30 CO 0.00 -0.63 0.02 0.12 0.21 0.00 0.00 175.17 174.89 3hlh s PHE 31 N -1.72 3.20 0.09 4.23 5.36 -1.26 -1.57 117.98 126.30 3hlh s PHE 31 Ca 0.61 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.74 3hlh s PHE 31 Cb -0.21 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.55 3hlh s PHE 31 CO 0.27 0.36 -0.08 0.71 -1.46 0.00 0.00 175.22 175.02 3hlh s TYR 32 N -0.49 0.93 0.08 10.12 1.51 0.11 -0.13 117.35 129.48 3hlh s TYR 32 Ca 0.09 -0.71 -0.08 0.00 -1.01 0.00 0.00 57.07 55.37 3hlh s TYR 32 Cb -0.12 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 3hlh s TYR 32 CO 0.02 -0.06 0.16 0.96 -1.11 0.00 0.00 175.55 175.52 3hlh s ILE 33 N -2.60 0.15 0.22 2.71 -4.36 -0.44 -1.05 121.20 115.82 3hlh s ILE 33 Ca 0.04 -1.24 0.09 0.00 -0.26 0.00 0.00 60.65 59.28 3hlh s ILE 33 Cb -0.02 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 3hlh s ILE 33 CO -0.01 -0.69 -0.05 0.68 0.24 0.00 0.00 174.94 175.11 3hlh s VAL 34 N -3.81 3.36 -0.62 8.37 -7.23 0.74 -0.62 120.40 120.60 3hlh s VAL 34 Ca 0.05 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 3hlh s VAL 34 Cb 0.05 -2.72 0.18 0.00 0.56 0.00 0.00 36.38 34.45 3hlh s VAL 34 CO -0.11 -0.22 0.49 0.00 -0.31 0.00 0.00 175.10 174.96 3hlh n ALA 35 N -0.37 3.33 0.26 1.32 0.00 0.84 -1.22 120.51 124.68 3hlh n ALA 35 Ca -0.09 -4.18 0.12 0.00 0.00 0.00 0.00 53.44 49.28 3hlh n ALA 35 Cb 0.57 -0.94 0.72 0.00 0.00 0.00 0.00 19.45 19.80 3hlh n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hlh h PRO 36 N 5.22 0.00 -0.04 0.00 0.13 -1.52 -2.55 132.00 133.24 3hlh h PRO 36 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3hlh h PRO 36 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3hlh h PRO 36 CO 0.64 0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 3hlh n ALA 37 N -2.34 2.60 -2.09 -0.56 0.00 -1.00 -4.46 120.51 112.65 3hlh n ALA 37 Ca -0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 3hlh n ALA 37 Cb 0.20 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 3hlh n ALA 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hlh s VAL 38 N -1.95 3.20 0.06 0.00 1.01 -1.17 -4.87 120.40 116.67 3hlh s VAL 38 Ca 0.37 0.91 0.05 0.00 0.00 0.00 0.00 61.98 63.31 3hlh s VAL 38 Cb 0.18 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3hlh s VAL 38 CO 0.30 0.10 -0.14 -1.61 0.00 0.00 0.00 175.10 173.74 3hlh s GLU 39 N 0.64 0.85 -0.18 2.72 2.02 -1.26 -1.05 118.70 122.44 3hlh s GLU 39 Ca 0.62 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.74 3hlh s GLU 39 Cb -0.37 -0.85 0.04 0.00 0.10 0.00 0.00 34.13 33.04 3hlh s GLU 39 CO 0.34 0.20 -0.11 0.08 0.02 0.00 0.00 175.26 175.78 3hlh s VAL 40 N -1.11 1.53 -1.42 2.63 1.01 0.30 -4.66 120.40 118.67 3hlh s VAL 40 Ca -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 3hlh s VAL 40 Cb -0.09 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.73 3hlh s VAL 40 CO 0.02 0.26 0.69 0.59 0.00 0.00 0.00 175.10 176.66 3hlh n ASN 41 N 4.75 -5.91 0.00 3.32 5.03 -1.26 -1.79 115.26 119.40 3hlh n ASN 41 Ca -0.15 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 54.98 3hlh n ASN 41 Cb 0.48 -4.68 0.00 0.00 -1.02 0.00 0.00 39.78 34.55 3hlh n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hlh n GLY 42 N -1.57 0.61 3.63 7.41 0.00 -1.26 -5.01 105.19 108.99 3hlh n GLY 42 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3hlh n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlh s LYS 43 N -0.33 2.45 0.21 1.61 1.02 -0.74 -5.05 119.74 118.91 3hlh s LYS 43 Ca 0.00 -0.85 -0.32 0.00 0.02 0.00 0.00 55.97 54.82 3hlh s LYS 43 Cb 0.00 -2.47 -0.14 0.00 -0.52 0.00 0.00 37.83 34.69 3hlh s LYS 43 CO 0.00 0.55 1.32 -2.30 -0.92 0.00 0.00 175.35 174.00 3hlh n PRO 44 N 0.90 1.70 -2.70 -1.68 -0.02 -1.26 -0.54 135.00 131.40 3hlh n PRO 44 Ca -0.13 0.61 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 3hlh n PRO 44 Cb 0.52 -2.21 0.10 0.00 -0.02 0.00 0.00 33.50 31.89 3hlh n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlh n ALA 45 N 1.81 2.12 -1.61 3.55 0.00 -0.22 -3.78 120.51 122.39 3hlh n ALA 45 Ca 0.13 -1.78 -0.38 0.00 0.00 0.00 0.00 53.44 51.42 3hlh n ALA 45 Cb 0.29 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 18.84 3hlh n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hlh n GLY 46 N -0.64 -0.40 3.31 0.00 0.00 0.10 -4.61 105.19 102.95 3hlh n GLY 46 Ca -0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 3hlh n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hlh s GLU 47 N -2.76 1.21 -0.18 1.61 2.02 -0.97 -4.10 118.70 115.53 3hlh s GLU 47 Ca 0.76 -1.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.42 3hlh s GLU 47 Cb -0.41 -1.31 -0.00 0.00 0.10 0.00 0.00 34.13 32.50 3hlh s GLU 47 CO 0.47 0.28 -0.11 0.42 0.02 0.00 0.00 175.26 176.33 3hlh s ILE 48 N -1.79 2.90 0.13 -1.63 1.01 0.20 -0.11 121.20 121.91 3hlh s ILE 48 Ca 0.12 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.21 3hlh s ILE 48 Cb -0.07 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 3hlh s ILE 48 CO 0.06 0.48 -0.25 -0.76 0.00 0.00 0.00 174.94 174.47 3hlh s LEU 49 N 1.10 2.33 -0.14 2.97 1.02 0.21 -1.31 118.68 124.86 3hlh s LEU 49 Ca 0.00 -0.75 -0.05 0.00 0.02 0.00 0.00 54.13 53.35 3hlh s LEU 49 Cb -0.14 -1.12 -0.04 0.00 0.02 0.00 0.00 46.19 44.91 3hlh s LEU 49 CO -0.03 0.14 0.03 -0.60 0.02 0.00 0.00 176.35 175.91 3hlh s ARG 50 N -2.12 3.58 -0.08 1.70 3.52 0.02 -1.33 118.95 124.24 3hlh s ARG 50 Ca 0.13 -0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 3hlh s ARG 50 Cb -0.10 -3.03 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 3hlh s ARG 50 CO 0.06 0.44 -0.09 0.42 -0.81 0.00 0.00 175.30 175.32 3hlh s ILE 51 N -0.14 3.45 -0.51 4.11 -1.09 0.81 -1.23 121.20 126.61 3hlh s ILE 51 Ca 0.06 -0.56 -0.23 0.00 -2.23 0.00 0.00 60.65 57.68 3hlh s ILE 51 Cb -0.12 -2.41 0.04 0.00 -1.58 0.00 0.00 42.46 38.38 3hlh s ILE 51 CO 0.02 0.57 0.85 -0.62 -1.23 0.00 0.00 174.94 174.53 3hlh s ASP 52 N -0.50 6.36 0.54 3.58 -1.08 -0.16 -4.27 116.67 121.15 3hlh s ASP 52 Ca 0.07 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 52.03 3hlh s ASP 52 Cb -0.12 -2.40 1.42 0.00 -1.46 0.00 0.00 42.92 40.36 3hlh s ASP 52 CO 0.02 -1.07 2.06 -0.07 0.52 0.00 0.00 175.17 176.63 3hlh h LEU 53 N 10.51 0.00 -0.05 -1.34 3.38 -1.95 0.72 115.31 126.59 3hlh h LEU 53 Ca -0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 3hlh h LEU 53 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 3hlh h LEU 53 CO 1.03 0.00 -0.55 0.11 0.09 0.00 0.00 178.44 179.11 3hlh h LYS 54 N 0.00 0.45 0.00 1.13 1.79 -1.96 -3.39 116.57 114.59 3hlh h LYS 54 Ca 0.15 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3hlh h LYS 54 Cb 0.64 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3hlh h LYS 54 CO -0.00 1.07 -1.07 0.25 -1.08 0.00 0.00 179.45 178.63 3hlh n THR 55 N -4.23 0.00 -0.66 -0.16 -2.24 -1.05 -4.99 114.28 100.95 3hlh n THR 55 Ca -0.09 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3hlh n THR 55 Cb 0.64 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3hlh n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlh n GLY 56 N 1.70 0.77 3.73 3.38 0.00 0.25 -4.99 105.19 110.03 3hlh n GLY 56 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3hlh n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hlh n LYS 57 N -2.25 2.70 -4.37 1.61 4.81 -1.24 -4.65 118.16 114.76 3hlh n LYS 57 Ca 0.00 0.96 -0.34 0.00 -0.87 0.00 0.00 58.31 58.06 3hlh n LYS 57 Cb 0.00 -2.76 -0.11 0.00 0.02 0.00 0.00 35.03 32.18 3hlh n LYS 57 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3hlh s LYS 58 N 0.07 3.28 -0.11 1.64 1.02 -1.26 -0.99 119.74 123.40 3hlh s LYS 58 Ca 0.68 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 56.23 3hlh s LYS 58 Cb -0.51 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 3hlh s LYS 58 CO 0.43 0.51 -0.14 0.99 -0.92 0.00 0.00 175.35 176.22 3hlh s THR 59 N -0.35 1.39 -0.18 2.17 2.01 -0.36 -4.97 115.64 115.34 3hlh s THR 59 Ca 0.07 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 3hlh s THR 59 Cb -0.12 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 3hlh s THR 59 CO 0.02 0.42 1.26 -0.69 -0.69 0.00 0.00 174.62 174.94 3hlh s VAL 60 N 1.10 4.28 -0.09 3.82 1.01 -1.26 -0.80 120.40 128.46 3hlh s VAL 60 Ca -0.05 1.54 0.20 0.00 0.00 0.00 0.00 61.98 63.67 3hlh s VAL 60 Cb -0.14 -4.02 -0.29 0.00 0.00 0.00 0.00 36.38 31.92 3hlh s VAL 60 CO -0.03 -0.16 0.32 2.30 0.00 0.00 0.00 175.10 177.53 3hlh n ILE 61 N 5.43 0.49 -3.64 2.22 -5.35 -0.43 -4.95 119.36 113.13 3hlh n ILE 61 Ca 0.14 -0.61 -0.10 0.00 -0.27 0.00 0.00 62.75 61.91 3hlh n ILE 61 Cb 0.45 -0.16 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 3hlh n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hlh n LYS 63 N 3.15 1.37 -1.71 0.00 4.81 -1.26 -0.63 118.16 123.89 3hlh n LYS 63 Ca -0.16 -3.91 -0.43 0.00 -0.87 0.00 0.00 58.31 52.94 3hlh n LYS 63 Cb 0.57 -1.85 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 3hlh n LYS 63 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3hlh n PRO 64 N 1.68 2.32 -3.71 1.64 -0.04 -1.26 -4.91 135.00 130.72 3hlh n PRO 64 Ca 0.25 0.82 -0.13 0.00 -0.04 0.00 0.00 63.50 64.40 3hlh n PRO 64 Cb 0.44 -2.52 -0.09 0.00 -0.04 0.00 0.00 33.50 31.30 3hlh n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hlh s GLU 65 N -0.77 0.57 -0.15 0.54 -1.05 -1.26 -0.32 118.70 116.25 3hlh s GLU 65 Ca 0.64 0.60 -0.00 0.00 -0.15 0.00 0.00 54.97 56.06 3hlh s GLU 65 Cb -0.57 0.28 0.03 0.00 -0.44 0.00 0.00 34.13 33.43 3hlh s GLU 65 CO 0.52 -0.08 -0.09 0.08 0.95 0.00 0.00 175.26 176.64 3hlh s VAL 66 N 0.12 1.28 -1.49 1.83 1.01 -0.03 -4.82 120.40 118.31 3hlh s VAL 66 Ca -0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 3hlh s VAL 66 Cb -0.03 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 35.08 3hlh s VAL 66 CO 0.01 0.28 0.84 0.59 0.00 0.00 0.00 175.10 176.81 3hlh n ASN 67 N 4.84 -3.31 0.00 3.32 3.02 -1.26 -1.77 115.26 120.10 3hlh n ASN 67 Ca -0.14 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 3hlh n ASN 67 Cb 0.49 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 3hlh n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlh n GLY 68 N -1.66 1.14 3.44 7.41 0.00 -1.26 -5.03 105.19 109.23 3hlh n GLY 68 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 3hlh n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hlh s TYR 69 N -2.82 3.13 0.52 1.61 2.02 -0.73 -5.08 117.35 116.00 3hlh s TYR 69 Ca 0.00 -0.48 -0.19 0.00 -0.37 0.00 0.00 57.07 56.02 3hlh s TYR 69 Cb 0.00 -2.29 -0.07 0.00 -0.40 0.00 0.00 41.96 39.20 3hlh s TYR 69 CO 0.00 -0.40 1.08 0.20 -1.57 0.00 0.00 175.55 174.86 3hlh s GLY 70 N 1.61 2.52 0.58 0.71 0.00 -1.25 -0.85 107.32 110.64 3hlh s GLY 70 Ca 0.05 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 3hlh s GLY 70 CO 0.05 1.01 0.82 -0.32 0.00 0.00 0.00 173.10 174.66 3hlh s GLY 71 N -1.97 1.75 -0.49 0.20 0.00 0.56 -4.70 107.32 102.66 3hlh s GLY 71 Ca 0.69 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 44.32 3hlh s GLY 71 CO 0.24 -0.87 0.61 1.39 0.00 0.00 0.00 173.10 174.48 3hlh n ILE 72 N -2.46 0.57 -1.82 0.90 5.41 -1.26 0.00 119.36 120.70 3hlh n ILE 72 Ca 0.07 -4.51 -0.42 0.00 1.00 0.00 0.00 62.75 58.89 3hlh n ILE 72 Cb 0.59 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 3hlh n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hlh s PRO 73 N -1.71 4.17 0.00 0.38 0.04 -1.26 -0.96 135.00 135.66 3hlh s PRO 73 Ca 0.37 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.89 3hlh s PRO 73 Cb 0.16 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.31 3hlh s PRO 73 CO -0.07 -0.74 0.00 0.00 0.04 0.00 0.00 177.00 176.23 3hlh n ALA 74 N 4.94 1.52 -2.84 8.56 0.00 0.47 -3.06 120.51 130.10 3hlh n ALA 74 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 3hlh n ALA 74 Cb 0.38 0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3hlh n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hlh s GLY 75 N -1.78 0.17 0.05 0.00 0.00 -0.49 -2.74 107.32 102.52 3hlh s GLY 75 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 44.72 44.24 3hlh s GLY 75 CO 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 173.10 172.45 3hlh s GLN 77 N -3.25 0.28 0.09 0.00 -1.52 -0.41 -4.76 119.66 110.09 3hlh s GLN 77 Ca 0.02 0.34 -0.25 0.00 -1.95 0.00 0.00 55.36 53.53 3hlh s GLN 77 Cb 0.03 0.14 -0.06 0.00 -0.22 0.00 0.00 33.01 32.89 3hlh s GLN 77 CO -0.06 -0.03 0.76 0.00 -0.25 0.00 0.00 175.29 175.70 3hlh s ASP 79 N -0.53 7.05 0.11 0.00 -1.08 -1.13 -4.12 116.67 116.96 3hlh s ASP 79 Ca 0.37 1.25 -0.03 0.00 -0.52 0.00 0.00 52.55 53.62 3hlh s ASP 79 Cb -0.21 -2.38 -0.18 0.00 -1.46 0.00 0.00 42.92 38.69 3hlh s ASP 79 CO 0.24 0.15 1.23 -0.09 0.52 0.00 0.00 175.17 177.22 3hlh h ARG 80 N 5.25 0.29 -0.09 4.34 2.43 -1.85 -3.36 114.38 121.38 3hlh h ARG 80 Ca -0.46 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.31 3hlh h ARG 80 Cb 1.21 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 3hlh h ARG 80 CO 0.68 1.13 0.00 -0.25 -1.51 0.00 0.00 179.97 180.02 3hlh n ASP 81 N -3.61 2.74 -3.71 -3.80 8.00 -1.26 -4.97 116.55 109.94 3hlh n ASP 81 Ca -0.07 -1.89 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 3hlh n ASP 81 Cb 0.93 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.94 3hlh n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hlh s ALA 82 N -1.91 -0.84 -1.25 2.24 0.00 -1.26 -5.06 121.76 113.68 3hlh s ALA 82 Ca 0.32 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 3hlh s ALA 82 Cb 0.21 0.78 0.19 0.00 0.00 0.00 0.00 23.12 24.30 3hlh s ALA 82 CO 0.31 -0.72 1.85 0.09 0.00 0.00 0.00 175.76 177.29 3hlh n ASN 83 N -0.28 5.52 -3.97 0.00 5.03 -1.26 -4.49 115.26 115.81 3hlh n ASN 83 Ca -0.12 -3.17 -0.08 0.00 0.87 0.00 0.00 54.58 52.07 3hlh n ASN 83 Cb 0.63 -1.43 -0.09 0.00 -1.02 0.00 0.00 39.78 37.87 3hlh n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hlh s GLN 84 N -0.29 0.65 -0.04 3.52 -2.07 -1.26 -3.22 119.66 116.95 3hlh s GLN 84 Ca 0.39 -0.98 0.05 0.00 -1.82 0.00 0.00 55.36 53.00 3hlh s GLN 84 Cb 0.10 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 3hlh s GLN 84 CO 0.01 -0.16 -0.17 -0.51 -1.32 0.00 0.00 175.29 173.15 3hlh s LEU 85 N -2.58 2.60 -0.24 2.60 1.43 0.77 -2.86 118.68 120.40 3hlh s LEU 85 Ca 0.02 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 3hlh s LEU 85 Cb 0.03 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 3hlh s LEU 85 CO -0.08 0.34 0.27 -0.36 0.23 0.00 0.00 176.35 176.74 3hlh s PHE 86 N -0.72 3.31 -0.12 0.29 0.40 -0.23 -0.12 117.98 120.79 3hlh s PHE 86 Ca 0.11 0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.84 3hlh s PHE 86 Cb -0.10 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.02 3hlh s PHE 86 CO 0.01 -0.03 -0.23 0.08 0.70 0.00 0.00 175.22 175.75 3hlh s VAL 87 N 1.38 2.03 -0.24 -0.44 1.01 0.30 -1.29 120.40 123.14 3hlh s VAL 87 Ca 0.12 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 3hlh s VAL 87 Cb -0.15 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 3hlh s VAL 87 CO 0.07 0.55 0.84 0.00 0.00 0.00 0.00 175.10 176.56 3hlh s ALA 88 N 0.58 3.64 -0.17 5.51 0.00 0.62 -1.03 121.76 130.91 3hlh s ALA 88 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.72 3hlh s ALA 88 Cb -0.17 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3hlh s ALA 88 CO 0.04 -0.91 -0.16 0.34 0.00 0.00 0.00 175.76 175.06 3hlh s ASP 89 N 1.32 3.51 0.60 0.00 -1.08 0.18 -0.39 116.67 120.80 3hlh s ASP 89 Ca 0.36 -0.53 0.40 0.00 -0.52 0.00 0.00 52.55 52.25 3hlh s ASP 89 Cb -0.15 -1.55 2.10 0.00 -1.46 0.00 0.00 42.92 41.86 3hlh s ASP 89 CO 0.08 0.04 2.21 0.24 0.52 0.00 0.00 175.17 178.26 3hlh h MET 90 N 7.62 0.00 0.00 4.34 2.86 0.54 0.71 114.93 131.01 3hlh h MET 90 Ca -0.38 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.20 3hlh h MET 90 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 3hlh h MET 90 CO 0.59 0.00 -1.34 0.54 1.06 0.00 0.00 176.91 177.77 3hlh n ARG 91 N -2.95 2.08 0.00 1.72 5.12 -1.26 -4.21 116.66 117.16 3hlh n ARG 91 Ca -0.02 -0.02 0.06 0.00 -1.93 0.00 0.00 57.85 55.94 3hlh n ARG 91 Cb 0.10 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.19 3hlh n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hlh n LEU 92 N -2.03 0.65 0.00 0.55 4.77 -1.18 -0.63 117.00 119.15 3hlh n LEU 92 Ca -0.06 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3hlh n LEU 92 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3hlh n LEU 92 CO 0.12 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3hlh n GLY 93 N 1.27 0.90 3.49 -0.72 0.00 0.07 -4.83 105.19 105.37 3hlh n GLY 93 Ca 0.03 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 3hlh n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hlh s LEU 94 N 0.00 3.46 0.18 0.99 2.96 -1.26 0.49 118.68 125.50 3hlh s LEU 94 Ca 0.00 -0.14 0.10 0.00 -0.22 0.00 0.00 54.13 53.87 3hlh s LEU 94 Cb 0.00 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3hlh s LEU 94 CO 0.00 0.04 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.15 3hlh s LEU 95 N 1.14 2.72 -0.20 -0.68 1.43 -0.20 -0.87 118.68 122.02 3hlh s LEU 95 Ca 0.04 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 3hlh s LEU 95 Cb -0.14 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.67 3hlh s LEU 95 CO 0.03 0.12 -0.17 -0.69 0.23 0.00 0.00 176.35 175.86 3hlh s VAL 96 N -1.65 2.18 -0.16 -1.59 1.01 -0.62 -0.54 120.40 119.02 3hlh s VAL 96 Ca 0.23 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3hlh s VAL 96 Cb -0.08 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3hlh s VAL 96 CO 0.12 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.91 3hlh s VAL 97 N 1.28 3.42 -0.02 2.92 1.01 0.83 -1.43 120.40 128.42 3hlh s VAL 97 Ca 0.03 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 3hlh s VAL 97 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3hlh s VAL 97 CO -0.11 0.49 0.88 -1.10 0.00 0.00 0.00 175.10 175.25 3hlh s GLN 98 N 0.66 4.52 0.00 2.72 -1.52 0.81 -0.16 119.66 126.69 3hlh s GLN 98 Ca -0.04 1.22 0.00 0.00 -1.95 0.00 0.00 55.36 54.59 3hlh s GLN 98 Cb -0.15 -3.45 0.00 0.00 -0.22 0.00 0.00 33.01 29.19 3hlh s GLN 98 CO 0.02 0.02 0.75 0.25 -0.25 0.00 0.00 175.29 176.08 3hlh n THR 99 N 3.76 1.01 0.82 -0.19 -2.24 -1.20 -1.27 114.28 114.96 3hlh n THR 99 Ca 0.03 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.18 3hlh n THR 99 Cb 0.51 -1.26 0.10 0.00 -2.10 0.00 0.00 70.33 67.58 3hlh n THR 99 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hlh n ASP 100 N -1.25 0.64 0.00 3.42 5.68 -1.26 -4.97 116.55 118.81 3hlh n ASP 100 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.95 3hlh n ASP 100 Cb 0.01 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 3hlh n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlh n GLY 101 N 1.44 1.66 3.10 6.12 0.00 -0.40 -5.08 105.19 112.03 3hlh n GLY 101 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3hlh n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hlh s THR 102 N -1.66 0.20 0.13 2.61 -4.23 -1.23 -4.95 115.64 106.52 3hlh s THR 102 Ca 0.00 -1.61 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 3hlh s THR 102 Cb 0.00 -1.38 -0.00 0.00 1.34 0.00 0.00 72.50 72.46 3hlh s THR 102 CO 0.00 -0.89 0.26 0.72 -0.54 0.00 0.00 174.62 174.17 3hlh s PHE 103 N -3.68 0.27 0.03 3.99 -0.71 -1.26 -0.13 117.98 116.48 3hlh s PHE 103 Ca 0.05 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.30 3hlh s PHE 103 Cb 0.06 -0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 3hlh s PHE 103 CO -0.09 -0.65 -0.07 -2.00 -1.34 0.00 0.00 175.22 171.06 3hlh s GLU 104 N -3.92 0.49 -0.27 1.99 2.12 -0.51 -4.99 118.70 113.60 3hlh s GLU 104 Ca 0.12 -0.61 -0.21 0.00 0.36 0.00 0.00 54.97 54.63 3hlh s GLU 104 Cb 0.04 -0.30 -0.01 0.00 0.26 0.00 0.00 34.13 34.12 3hlh s GLU 104 CO -0.05 0.06 0.68 -2.00 -0.54 0.00 0.00 175.26 173.41 3hlh s GLU 105 N -1.21 4.05 0.35 4.30 2.12 -1.26 -1.59 118.70 125.45 3hlh s GLU 105 Ca -0.07 0.54 0.03 0.00 0.36 0.00 0.00 54.97 55.83 3hlh s GLU 105 Cb -0.08 -3.68 0.64 0.00 0.26 0.00 0.00 34.13 31.27 3hlh s GLU 105 CO 0.00 -0.51 1.99 0.82 -0.54 0.00 0.00 175.26 177.02 3hlh h ILE 106 N 5.48 1.16 -1.53 -3.70 1.08 -1.35 -3.46 117.51 115.19 3hlh h ILE 106 Ca -0.26 -0.37 0.08 0.00 -0.39 0.00 0.00 64.86 63.91 3hlh h ILE 106 Cb 1.11 0.37 -0.27 0.00 -3.07 0.00 0.00 36.82 34.96 3hlh h ILE 106 CO 0.81 0.17 0.51 0.00 -0.69 0.00 0.00 178.15 178.96 3hlh s ALA 107 N -5.58 -2.00 -0.15 1.87 0.00 -1.26 -5.02 121.76 109.62 3hlh s ALA 107 Ca -0.10 1.83 0.21 0.00 0.00 0.00 0.00 51.96 53.91 3hlh s ALA 107 Cb 0.17 -1.41 -0.14 0.00 0.00 0.00 0.00 23.12 21.73 3hlh s ALA 107 CO 0.76 -0.23 0.78 1.63 0.00 0.00 0.00 175.76 178.70 3hlh n LYS 108 N 2.00 0.63 -4.04 0.00 5.02 -1.26 -4.74 118.16 115.77 3hlh n LYS 108 Ca -0.12 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.09 3hlh n LYS 108 Cb 0.56 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 3hlh n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hlh s LYS 109 N -3.32 0.47 0.41 1.97 1.02 -1.26 -1.47 119.74 117.56 3hlh s LYS 109 Ca -0.04 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.09 3hlh s LYS 109 Cb 0.11 -0.04 0.09 0.00 -0.52 0.00 0.00 37.83 37.47 3hlh s LYS 109 CO 0.84 -0.02 0.56 -0.40 -0.92 0.00 0.00 175.35 175.40 3hlh n ASP 110 N 1.20 0.24 0.12 2.83 5.68 0.07 -4.85 116.55 121.84 3hlh n ASP 110 Ca -0.21 -1.32 0.08 0.00 -0.50 0.00 0.00 54.79 52.84 3hlh n ASP 110 Cb 0.56 -0.41 0.43 0.00 -1.14 0.00 0.00 41.12 40.56 3hlh n ASP 110 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hlh n SER 111 N -3.25 0.42 -0.97 -1.12 3.41 0.51 -0.89 113.62 111.74 3hlh n SER 111 Ca 0.08 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.45 3hlh n SER 111 Cb 0.27 -0.74 0.24 0.00 -0.26 0.00 0.00 64.21 63.71 3hlh n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hlh n GLU 112 N -2.05 3.01 -0.96 4.33 1.02 -1.26 -4.96 120.64 119.76 3hlh n GLU 112 Ca -0.01 -2.43 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 3hlh n GLU 112 Cb 0.04 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3hlh n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlh n GLY 113 N 0.68 0.84 3.83 0.62 0.00 -0.06 -5.02 105.19 106.07 3hlh n GLY 113 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3hlh n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlh s ARG 114 N -0.11 3.63 0.45 1.61 0.52 -1.26 -4.71 118.95 119.08 3hlh s ARG 114 Ca 0.00 1.01 -0.24 0.00 -0.52 0.00 0.00 55.73 55.98 3hlh s ARG 114 Cb 0.00 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 3hlh s ARG 114 CO 0.00 -0.54 1.24 1.03 0.02 0.00 0.00 175.30 177.05 3hlh s ARG 115 N -4.28 3.77 0.60 3.54 3.00 -1.26 -0.75 118.95 123.57 3hlh s ARG 115 Ca 0.60 1.98 -0.18 0.00 0.00 0.00 0.00 55.73 58.12 3hlh s ARG 115 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 34.95 32.26 3hlh s ARG 115 CO 0.38 -0.60 1.18 1.41 0.00 0.00 0.00 175.30 177.67 3hlh s MET 116 N -2.52 2.98 0.09 3.54 1.75 -0.54 -4.73 119.30 119.86 3hlh s MET 116 Ca 0.62 1.74 0.01 0.00 -1.25 0.00 0.00 55.69 56.81 3hlh s MET 116 Cb -0.34 -1.94 -0.04 0.00 2.84 0.00 0.00 34.83 35.35 3hlh s MET 116 CO 0.42 -1.18 0.21 -0.65 -0.65 0.00 0.00 175.02 173.17 3hlh s GLN 117 N -3.42 3.35 0.35 4.11 -0.21 -1.26 -0.74 119.66 121.83 3hlh s GLN 117 Ca 0.75 -0.53 -0.29 0.00 0.02 0.00 0.00 55.36 55.32 3hlh s GLN 117 Cb -0.28 -2.96 -0.11 0.00 1.00 0.00 0.00 33.01 30.66 3hlh s GLN 117 CO 0.33 0.58 1.43 0.20 -2.12 0.00 0.00 175.29 175.70 3hlh s GLY 118 N -2.71 2.86 0.15 3.09 0.00 0.15 -4.50 107.32 106.37 3hlh s GLY 118 Ca 0.34 1.44 0.05 0.00 0.00 0.00 0.00 44.72 46.55 3hlh s GLY 118 CO 0.27 2.16 0.13 0.00 0.00 0.00 0.00 173.10 175.65 3hlh n ASN 120 N -0.25 0.96 -4.12 0.00 2.85 0.05 -1.12 115.26 113.63 3hlh n ASN 120 Ca -0.08 0.15 -0.11 0.00 -0.11 0.00 0.00 54.58 54.43 3hlh n ASN 120 Cb 0.54 -0.37 -0.09 0.00 1.24 0.00 0.00 39.78 41.11 3hlh n ASN 120 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3hlh s ASP 121 N -5.94 0.13 0.13 1.20 -1.08 -1.25 -1.40 116.67 108.46 3hlh s ASP 121 Ca -0.13 -1.20 -0.16 0.00 -0.52 0.00 0.00 52.55 50.54 3hlh s ASP 121 Cb 0.04 0.40 0.03 0.00 -1.46 0.00 0.00 42.92 41.93 3hlh s ASP 121 CO 0.17 -0.87 0.40 0.00 0.52 0.00 0.00 175.17 175.40 3hlh s ALA 123 N -3.82 -0.49 0.14 0.00 0.00 0.18 -4.75 121.76 113.02 3hlh s ALA 123 Ca 0.04 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 52.62 3hlh s ALA 123 Cb 0.02 -0.81 -0.07 0.00 0.00 0.00 0.00 23.12 22.26 3hlh s ALA 123 CO -0.10 -0.43 0.88 -0.06 0.00 0.00 0.00 175.76 176.05 3hlh s PHE 124 N 1.87 3.86 0.59 0.00 0.08 -1.26 -1.36 117.98 121.76 3hlh s PHE 124 Ca -0.03 1.73 -0.00 0.00 0.12 0.00 0.00 56.93 58.74 3hlh s PHE 124 Cb -0.11 -2.93 0.04 0.00 -0.57 0.00 0.00 43.02 39.45 3hlh s PHE 124 CO -0.08 0.35 0.83 0.16 -0.10 0.00 0.00 175.22 176.38 3hlh s ASP 125 N -0.55 5.16 0.00 1.36 1.47 -0.17 -4.62 116.67 119.32 3hlh s ASP 125 Ca 0.41 0.08 0.12 0.00 1.18 0.00 0.00 52.55 54.34 3hlh s ASP 125 Cb -0.23 -0.90 0.64 0.00 -0.34 0.00 0.00 42.92 42.08 3hlh s ASP 125 CO 0.28 -1.26 1.24 -1.22 0.68 0.00 0.00 175.17 174.89 3hlh n TYR 126 N -2.48 0.00 1.08 2.11 4.01 -1.26 -1.77 117.16 118.85 3hlh n TYR 126 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.94 3hlh n TYR 126 Cb 0.60 -0.19 0.15 0.00 -0.31 0.00 0.00 39.34 39.59 3hlh n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3hlh n GLU 127 N -1.19 2.01 -0.21 -0.72 1.02 -1.26 -4.95 120.64 115.34 3hlh n GLU 127 Ca 0.07 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 3hlh n GLU 127 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3hlh n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlh n GLY 128 N 1.34 0.65 3.78 0.62 0.00 -0.73 -4.88 105.19 105.97 3hlh n GLY 128 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3hlh n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlh s ASN 129 N -2.83 7.34 -0.28 1.61 0.01 -1.26 -4.37 114.94 115.17 3hlh s ASN 129 Ca 0.00 1.59 -0.07 0.00 -0.71 0.00 0.00 52.86 53.67 3hlh s ASN 129 Cb 0.00 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 3hlh s ASN 129 CO 0.00 0.22 0.06 -0.22 -1.51 0.00 0.00 177.10 175.65 3hlh s LEU 130 N -1.13 3.65 -0.21 0.60 2.96 -0.25 -1.00 118.68 123.31 3hlh s LEU 130 Ca 0.35 -0.57 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 3hlh s LEU 130 Cb -0.23 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3hlh s LEU 130 CO 0.25 -0.14 0.42 0.26 -1.32 0.00 0.00 176.35 175.83 3hlh s TRP 131 N 1.52 3.36 -0.02 5.38 0.52 -0.47 -0.46 118.94 128.78 3hlh s TRP 131 Ca 0.04 0.63 0.06 0.00 0.02 0.00 0.00 56.10 56.85 3hlh s TRP 131 Cb -0.16 -2.56 -0.01 0.00 -1.15 0.00 0.00 33.47 29.58 3hlh s TRP 131 CO 0.02 -0.05 -0.20 0.42 0.02 0.00 0.00 176.95 177.15 3hlh s ILE 132 N 1.46 1.63 -0.04 2.03 1.01 0.46 -0.65 121.20 127.11 3hlh s ILE 132 Ca 0.20 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 3hlh s ILE 132 Cb -0.15 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 3hlh s ILE 132 CO 0.08 0.46 0.28 0.42 0.00 0.00 0.00 174.94 176.18 3hlh s THR 133 N -0.38 5.27 -0.43 2.92 -4.23 -0.29 -0.59 115.64 117.91 3hlh s THR 133 Ca 0.05 0.44 0.03 0.00 -1.18 0.00 0.00 61.69 61.03 3hlh s THR 133 Cb -0.09 -3.56 0.16 0.00 1.34 0.00 0.00 72.50 70.35 3hlh s THR 133 CO 0.00 0.53 0.32 0.00 -0.54 0.00 0.00 174.62 174.93 3hlh s ALA 134 N -1.12 1.62 -0.89 3.99 0.00 0.22 -0.77 121.76 124.80 3hlh s ALA 134 Ca 0.22 -2.48 0.28 0.00 0.00 0.00 0.00 51.96 49.97 3hlh s ALA 134 Cb -0.14 -1.68 1.02 0.00 0.00 0.00 0.00 23.12 22.32 3hlh s ALA 134 CO 0.11 -2.02 1.83 -0.35 0.00 0.00 0.00 175.76 175.32 3hlh n PRO 135 N 3.08 0.10 -2.35 0.00 -0.04 -1.22 -1.16 135.00 133.41 3hlh n PRO 135 Ca 0.23 0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 63.53 3hlh n PRO 135 Cb 0.43 -1.61 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 3hlh n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlh s ALA 136 N -3.04 3.40 0.80 0.55 0.00 -1.14 -1.40 121.76 120.92 3hlh s ALA 136 Ca 0.12 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3hlh s ALA 136 Cb 0.16 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.88 3hlh s ALA 136 CO 0.57 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.56 3hlh n GLY 137 N -2.76 -0.27 3.66 0.00 0.00 -0.17 -3.91 105.19 101.73 3hlh n GLY 137 Ca 0.09 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 3hlh n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlh n GLU 138 N -0.18 1.62 -0.91 1.61 1.02 -1.26 -0.67 120.64 121.87 3hlh n GLU 138 Ca 0.00 0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 57.43 3hlh n GLU 138 Cb 0.00 -2.23 0.18 0.00 -0.02 0.00 0.00 31.44 29.37 3hlh n GLU 138 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3hlh s VAL 139 N -1.24 2.34 0.73 2.62 -7.23 0.08 -4.60 120.40 113.11 3hlh s VAL 139 Ca 0.63 0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 60.75 3hlh s VAL 139 Cb -0.53 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.04 3hlh s VAL 139 CO 0.57 -0.14 0.87 0.00 -0.31 0.00 0.00 175.10 176.08 3hlh n ALA 140 N -4.27 -0.57 1.58 1.32 0.00 0.20 -2.01 120.51 116.77 3hlh n ALA 140 Ca 0.07 -0.22 0.10 0.00 0.00 0.00 0.00 53.44 53.39 3hlh n ALA 140 Cb 0.54 -2.06 0.58 0.00 0.00 0.00 0.00 19.45 18.52 3hlh n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hlh n PRO 141 N -1.68 0.79 -1.78 0.00 -0.04 -1.26 -4.99 135.00 126.04 3hlh n PRO 141 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 3hlh n PRO 141 Cb 0.50 -1.39 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 3hlh n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlh s ALA 142 N -2.00 2.58 0.35 0.55 0.00 -0.85 -4.91 121.76 117.48 3hlh s ALA 142 Ca 0.29 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 3hlh s ALA 142 Cb 0.14 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 3hlh s ALA 142 CO 0.23 -1.47 1.50 -0.51 0.00 0.00 0.00 175.76 175.51 3hlh s ASP 143 N -1.22 6.39 0.39 0.00 1.01 -1.26 -4.85 116.67 117.13 3hlh s ASP 143 Ca 0.77 2.99 -0.26 0.00 0.71 0.00 0.00 52.55 56.76 3hlh s ASP 143 Cb -0.38 -2.66 -0.09 0.00 1.01 0.00 0.00 42.92 40.80 3hlh s ASP 143 CO 0.43 -0.86 1.28 0.00 0.21 0.00 0.00 175.17 176.23 3hlh s ALA 144 N -0.81 3.28 0.05 5.23 0.00 -1.26 -4.74 121.76 123.52 3hlh s ALA 144 Ca 0.55 1.20 -0.24 0.00 0.00 0.00 0.00 51.96 53.47 3hlh s ALA 144 Cb -0.46 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.25 3hlh s ALA 144 CO 0.58 -0.75 0.56 -0.08 0.00 0.00 0.00 175.76 176.07 3hlh s THR 145 N -1.26 0.02 0.11 0.00 -1.32 -1.26 -5.01 115.64 106.92 3hlh s THR 145 Ca 0.55 -0.16 0.05 0.00 -1.21 0.00 0.00 61.69 60.92 3hlh s THR 145 Cb -0.37 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 3hlh s THR 145 CO 0.48 -0.09 -0.13 0.00 -2.21 0.00 0.00 174.62 172.67 3hlh s ALA 146 N -2.42 1.36 -0.43 11.08 0.00 -1.26 -1.00 121.76 129.09 3hlh s ALA 146 Ca -0.05 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.69 3hlh s ALA 146 Cb -0.01 -0.06 0.43 0.00 0.00 0.00 0.00 23.12 23.49 3hlh s ALA 146 CO -0.01 0.08 1.86 -1.13 0.00 0.00 0.00 175.76 176.56 3hlh n SER 147 N 0.67 5.32 0.12 0.00 3.41 -0.50 -4.50 113.62 118.14 3hlh n SER 147 Ca -0.17 -3.34 0.01 0.00 -0.26 0.00 0.00 58.87 55.11 3hlh n SER 147 Cb 0.57 -0.88 0.33 0.00 -0.26 0.00 0.00 64.21 63.97 3hlh n SER 147 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hlh h MET 148 N 1.25 0.22 0.00 4.33 2.86 -1.88 -1.21 114.93 120.50 3hlh h MET 148 Ca 0.48 -0.07 -0.25 0.00 -2.06 0.00 0.00 59.70 57.80 3hlh h MET 148 Cb 1.66 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.27 3hlh h MET 148 CO 1.03 0.45 -1.77 1.04 1.06 0.00 0.00 176.91 178.72 3hlh n GLN 149 N -4.18 0.39 -3.03 1.72 3.00 -1.26 -4.82 117.38 109.20 3hlh n GLN 149 Ca -0.01 0.17 -0.34 0.00 -0.01 0.00 0.00 57.00 56.81 3hlh n GLN 149 Cb 0.35 -1.17 -0.06 0.00 0.00 0.00 0.00 30.24 29.36 3hlh n GLN 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3hlh s GLU 150 N -2.41 4.15 -1.18 -1.09 0.41 -1.26 -5.00 118.70 112.32 3hlh s GLU 150 Ca -0.25 0.86 -0.11 0.00 -0.41 0.00 0.00 54.97 55.07 3hlh s GLU 150 Cb 0.09 -2.49 0.22 0.00 -1.78 0.00 0.00 34.13 30.17 3hlh s GLU 150 CO 0.33 0.17 1.43 1.63 -0.49 0.00 0.00 175.26 178.32 3hlh n LYS 151 N -0.15 3.58 -0.00 1.61 4.01 -1.26 -4.50 118.16 121.45 3hlh n LYS 151 Ca 0.03 -4.04 0.00 0.00 -0.51 0.00 0.00 58.31 53.79 3hlh n LYS 151 Cb 0.53 -2.83 0.00 0.00 -0.51 0.00 0.00 35.03 32.22 3hlh n LYS 151 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 3hlh n PHE 152 N 4.05 0.00 -2.34 2.13 1.16 -1.13 -4.07 117.46 117.26 3hlh n PHE 152 Ca 0.33 -0.30 -0.39 0.00 -1.87 0.00 0.00 57.45 55.21 3hlh n PHE 152 Cb 0.40 -0.03 -0.03 0.00 -1.61 0.00 0.00 39.48 38.21 3hlh n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hlh s GLY 153 N -0.61 2.95 0.40 4.97 0.00 -0.05 -4.58 107.32 110.40 3hlh s GLY 153 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 44.72 45.75 3hlh s GLY 153 CO 0.00 1.54 0.03 -0.56 0.00 0.00 0.00 173.10 174.12 3hlh s SER 154 N -0.96 3.35 -0.06 1.64 0.01 -0.31 -1.28 113.70 116.10 3hlh s SER 154 Ca 0.51 -1.45 0.04 0.00 1.31 0.00 0.00 55.95 56.36 3hlh s SER 154 Cb -0.32 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 65.85 3hlh s SER 154 CO 0.41 -0.61 -0.16 -0.63 0.41 0.00 0.00 173.24 172.66 3hlh s ILE 155 N -2.97 1.40 0.31 1.44 -1.09 0.13 -0.61 121.20 119.81 3hlh s ILE 155 Ca 0.30 -0.67 0.10 0.00 -2.23 0.00 0.00 60.65 58.15 3hlh s ILE 155 Cb 0.08 -1.22 -0.06 0.00 -1.58 0.00 0.00 42.46 39.67 3hlh s ILE 155 CO 0.14 0.41 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.81 3hlh s TYR 156 N 0.29 2.34 -0.12 3.97 1.51 0.24 -0.53 117.35 125.05 3hlh s TYR 156 Ca -0.09 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.50 3hlh s TYR 156 Cb -0.14 -1.20 0.04 0.00 -0.11 0.00 0.00 41.96 40.56 3hlh s TYR 156 CO 0.04 0.63 0.05 0.00 -1.11 0.00 0.00 175.55 175.16 3hlh s PHE 158 N 2.06 3.17 0.70 0.00 5.36 0.40 -1.32 117.98 128.33 3hlh s PHE 158 Ca 0.03 -0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 55.34 3hlh s PHE 158 Cb -0.14 -3.06 0.01 0.00 -0.34 0.00 0.00 43.02 39.49 3hlh s PHE 158 CO -0.06 -0.78 1.06 0.95 -1.46 0.00 0.00 175.22 174.93 3hlh s THR 159 N 2.09 3.99 0.32 0.12 -4.23 0.04 -1.09 115.64 116.88 3hlh s THR 159 Ca 0.10 0.65 0.36 0.00 -1.18 0.00 0.00 61.69 61.62 3hlh s THR 159 Cb -0.19 -3.46 0.37 0.00 1.34 0.00 0.00 72.50 70.56 3hlh s THR 159 CO 0.11 -0.85 2.11 0.71 -0.54 0.00 0.00 174.62 176.17 3hlh h THR 160 N -0.69 0.00 -0.58 3.99 1.35 -1.90 -0.76 112.91 114.33 3hlh h THR 160 Ca -0.44 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3hlh h THR 160 Cb 1.22 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3hlh h THR 160 CO 0.59 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 3hlh n ASP 161 N -2.81 5.18 0.00 5.36 5.75 -1.26 -4.94 116.55 123.82 3hlh n ASP 161 Ca -0.02 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 3hlh n ASP 161 Cb 0.09 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 3hlh n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlh n GLY 162 N 0.80 0.54 3.70 6.12 0.00 -0.29 -5.05 105.19 111.02 3hlh n GLY 162 Ca 0.26 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3hlh n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlh s GLN 163 N -0.36 4.33 -0.79 1.61 -1.52 -1.25 -4.86 119.66 116.82 3hlh s GLN 163 Ca 0.00 0.67 -0.13 0.00 -1.95 0.00 0.00 55.36 53.95 3hlh s GLN 163 Cb 0.00 -3.49 0.21 0.00 -0.22 0.00 0.00 33.01 29.50 3hlh s GLN 163 CO 0.00 -0.02 0.71 1.41 -0.25 0.00 0.00 175.29 177.14 3hlh s MET 164 N 1.17 3.44 -0.22 2.91 -2.45 -1.26 -0.78 119.30 122.10 3hlh s MET 164 Ca 0.31 -2.44 -0.10 0.00 -1.25 0.00 0.00 55.69 52.21 3hlh s MET 164 Cb -0.16 -4.33 -0.05 0.00 1.25 0.00 0.00 34.83 31.54 3hlh s MET 164 CO 0.13 -1.28 0.14 0.42 1.05 0.00 0.00 175.02 175.48 3hlh s ILE 165 N 0.20 5.30 -0.59 10.11 1.01 -0.44 -0.36 121.20 136.44 3hlh s ILE 165 Ca 0.17 0.16 -0.27 0.00 0.00 0.00 0.00 60.65 60.71 3hlh s ILE 165 Cb -0.12 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.93 3hlh s ILE 165 CO -0.08 0.38 1.14 -1.58 0.00 0.00 0.00 174.94 174.81 3hlh s GLN 166 N 0.80 3.44 0.11 2.79 0.74 -1.26 -0.46 119.66 125.82 3hlh s GLN 166 Ca 0.07 0.08 0.26 0.00 0.05 0.00 0.00 55.36 55.82 3hlh s GLN 166 Cb -0.13 -4.04 0.66 0.00 1.10 0.00 0.00 33.01 30.61 3hlh s GLN 166 CO 0.02 -1.68 1.58 1.33 -0.55 0.00 0.00 175.29 175.99 3hlh n VAL 167 N 6.53 0.33 -3.61 1.34 0.24 0.31 -4.96 118.33 118.51 3hlh n VAL 167 Ca 0.06 -0.20 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 3hlh n VAL 167 Cb 0.49 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 3hlh n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hlh s ASP 168 N -3.96 -0.16 0.00 -1.34 2.15 -1.16 -4.94 116.67 107.26 3hlh s ASP 168 Ca 0.10 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.98 3hlh s ASP 168 Cb 0.14 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 43.01 3hlh s ASP 168 CO 0.65 -0.42 0.00 1.07 -0.17 0.00 0.00 175.17 176.30 3hlh n THR 169 N -0.29 0.00 -2.05 1.71 5.66 -1.26 -0.69 114.28 117.35 3hlh n THR 169 Ca -0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.87 3hlh n THR 169 Cb 0.61 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.38 3hlh n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hlh n ALA 170 N -3.00 -0.23 -2.74 1.79 0.00 -0.81 -4.92 120.51 110.59 3hlh n ALA 170 Ca 0.00 0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 3hlh n ALA 170 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 3hlh n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hlh s PHE 171 N -2.40 3.53 -0.96 0.00 0.08 -0.40 -4.70 117.98 113.13 3hlh s PHE 171 Ca 0.00 0.53 -0.15 0.00 0.12 0.00 0.00 56.93 57.42 3hlh s PHE 171 Cb 0.00 -1.97 0.18 0.00 -0.57 0.00 0.00 43.02 40.66 3hlh s PHE 171 CO 0.00 0.54 1.05 -1.14 -0.10 0.00 0.00 175.22 175.57 3hlh s GLN 172 N -2.20 3.74 -0.73 0.44 0.74 -1.26 -0.87 119.66 119.51 3hlh s GLN 172 Ca 0.34 -2.26 -0.01 0.00 0.05 0.00 0.00 55.36 53.48 3hlh s GLN 172 Cb -0.13 -4.74 -0.01 0.00 1.10 0.00 0.00 33.01 29.22 3hlh s GLN 172 CO 0.21 -1.56 0.68 0.34 -0.55 0.00 0.00 175.29 174.41 3hlh n PHE 173 N 5.18 -2.59 -2.00 1.67 -0.00 -0.46 -4.02 117.46 115.25 3hlh n PHE 173 Ca 0.23 0.97 -0.41 0.00 -0.00 0.00 0.00 57.45 58.24 3hlh n PHE 173 Cb 0.46 -3.89 -0.01 0.00 -0.00 0.00 0.00 39.48 36.04 3hlh n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3hlh s PRO 174 N -3.30 4.23 0.00 -7.13 0.04 -1.26 -2.51 135.00 125.07 3hlh s PRO 174 Ca 0.10 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.47 3hlh s PRO 174 Cb -0.01 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3hlh s PRO 174 CO 0.68 -0.34 0.00 -1.71 0.04 0.00 0.00 177.00 175.67 3hlh n ASN 175 N 0.61 0.00 -4.77 6.66 2.85 0.43 -4.03 115.26 117.01 3hlh n ASN 175 Ca 0.01 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.16 3hlh n ASN 175 Cb 0.41 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.50 3hlh n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3hlh s GLY 176 N -1.28 1.89 -0.05 8.20 0.00 -0.49 -4.15 107.32 111.44 3hlh s GLY 176 Ca 0.00 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.87 3hlh s GLY 176 CO 0.00 0.73 0.53 -1.50 0.00 0.00 0.00 173.10 172.86 3hlh s ILE 177 N -2.65 0.02 0.14 0.90 2.07 -1.26 -1.08 121.20 119.34 3hlh s ILE 177 Ca 0.64 -0.18 -0.19 0.00 -1.41 0.00 0.00 60.65 59.51 3hlh s ILE 177 Cb -0.18 -0.83 0.05 0.00 0.13 0.00 0.00 42.46 41.62 3hlh s ILE 177 CO 0.49 -0.10 0.48 0.00 -1.91 0.00 0.00 174.94 173.91 3hlh s ALA 178 N -1.11 -1.19 -0.07 1.50 0.00 -0.55 -4.66 121.76 115.66 3hlh s ALA 178 Ca -0.11 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3hlh s ALA 178 Cb -0.02 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.88 3hlh s ALA 178 CO 0.07 -0.70 -0.15 0.08 0.00 0.00 0.00 175.76 175.06 3hlh s VAL 179 N -3.79 1.38 -0.11 0.00 1.01 -1.26 -1.15 120.40 116.49 3hlh s VAL 179 Ca 0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3hlh s VAL 179 Cb 0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 3hlh s VAL 179 CO -0.12 0.41 0.24 -0.60 0.00 0.00 0.00 175.10 175.03 3hlh s ARG 180 N 0.56 3.87 0.18 2.72 3.52 -0.09 -4.98 118.95 124.72 3hlh s ARG 180 Ca -0.15 0.04 0.11 0.00 -0.13 0.00 0.00 55.73 55.60 3hlh s ARG 180 Cb -0.16 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 3hlh s ARG 180 CO 0.05 0.55 -0.24 -1.01 -0.81 0.00 0.00 175.30 173.84 3hlh s HIS 181 N -0.46 2.24 0.78 5.12 3.76 -1.26 -1.56 115.29 123.91 3hlh s HIS 181 Ca 0.17 -0.37 -0.12 0.00 -0.15 0.00 0.00 55.06 54.58 3hlh s HIS 181 Cb -0.13 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.49 3hlh s HIS 181 CO 0.05 0.45 1.16 -1.64 -0.85 0.00 0.00 174.74 173.91 3hlh s MET 182 N -2.54 2.17 0.00 1.40 -1.94 0.14 -4.92 119.30 113.61 3hlh s MET 182 Ca 0.19 0.18 0.14 0.00 -1.71 0.00 0.00 55.69 54.49 3hlh s MET 182 Cb -0.08 -1.97 0.65 0.00 2.01 0.00 0.00 34.83 35.44 3hlh s MET 182 CO 0.09 -1.47 1.43 0.09 -0.01 0.00 0.00 175.02 175.15 3hlh n ASN 183 N -3.24 0.00 -0.87 3.03 3.02 -1.26 -1.31 115.26 114.62 3hlh n ASN 183 Ca 0.08 0.34 0.10 0.00 -0.03 0.00 0.00 54.58 55.07 3hlh n ASN 183 Cb 0.60 -0.42 0.28 0.00 -0.61 0.00 0.00 39.78 39.63 3hlh n ASN 183 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hlh n ASP 184 N -1.42 2.59 0.00 6.41 5.75 -1.26 -4.92 116.55 123.70 3hlh n ASP 184 Ca 0.05 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 3hlh n ASP 184 Cb 0.15 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3hlh n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlh n GLY 185 N 1.31 0.76 3.69 6.12 0.00 -0.43 -5.04 105.19 111.60 3hlh n GLY 185 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hlh n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlh s ARG 186 N -0.48 4.39 0.12 1.61 3.52 -1.25 -4.62 118.95 122.25 3hlh s ARG 186 Ca 0.00 1.58 -0.30 0.00 -0.13 0.00 0.00 55.73 56.88 3hlh s ARG 186 Cb 0.00 -3.53 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 3hlh s ARG 186 CO 0.00 -0.37 1.18 -2.14 -0.81 0.00 0.00 175.30 173.16 3hlh s PRO 187 N 1.97 4.48 0.00 5.12 0.02 -1.26 -0.68 135.00 144.65 3hlh s PRO 187 Ca 0.54 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.35 3hlh s PRO 187 Cb -0.23 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.99 3hlh s PRO 187 CO 0.22 -0.14 0.05 2.48 -0.33 0.00 0.00 177.00 179.28 3hlh n TYR 188 N 3.19 0.00 -3.73 6.54 0.18 -0.60 -4.72 117.16 118.03 3hlh n TYR 188 Ca 0.06 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.72 3hlh n TYR 188 Cb 0.46 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.31 3hlh n TYR 188 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hlh s GLN 189 N -0.04 0.40 -0.10 -3.48 0.74 -1.18 -1.64 119.66 114.36 3hlh s GLN 189 Ca 0.00 0.62 0.01 0.00 0.05 0.00 0.00 55.36 56.04 3hlh s GLN 189 Cb 0.00 0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.18 3hlh s GLN 189 CO 0.00 -0.10 -0.12 -1.17 -0.55 0.00 0.00 175.29 173.34 3hlh s LEU 190 N 0.74 2.79 -0.13 3.68 2.96 -0.27 -0.91 118.68 127.53 3hlh s LEU 190 Ca -0.04 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 3hlh s LEU 190 Cb -0.05 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.03 3hlh s LEU 190 CO -0.05 0.24 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.38 3hlh s ILE 191 N -0.08 2.28 -0.07 6.68 -1.09 -0.30 -1.20 121.20 127.42 3hlh s ILE 191 Ca -0.02 -0.92 0.05 0.00 -2.23 0.00 0.00 60.65 57.53 3hlh s ILE 191 Cb -0.14 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.83 3hlh s ILE 191 CO 0.04 0.54 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.38 3hlh s VAL 192 N 0.63 1.81 -0.14 2.92 1.01 0.77 -1.49 120.40 125.91 3hlh s VAL 192 Ca -0.11 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 3hlh s VAL 192 Cb -0.16 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 3hlh s VAL 192 CO 0.03 0.51 0.41 0.00 0.00 0.00 0.00 175.10 176.04 3hlh s ALA 193 N 0.14 3.52 -0.46 5.51 0.00 -0.24 0.16 121.76 130.39 3hlh s ALA 193 Ca -0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 3hlh s ALA 193 Cb -0.15 -2.56 0.12 0.00 0.00 0.00 0.00 23.12 20.53 3hlh s ALA 193 CO 0.05 -0.00 0.29 -2.00 0.00 0.00 0.00 175.76 174.10 3hlh s GLU 194 N 0.65 2.27 0.00 0.00 2.12 -0.50 -0.43 118.70 122.81 3hlh s GLU 194 Ca 0.22 -1.88 0.00 0.00 0.36 0.00 0.00 54.97 53.68 3hlh s GLU 194 Cb -0.14 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 30.49 3hlh s GLU 194 CO 0.08 -1.14 1.00 -0.12 -0.54 0.00 0.00 175.26 174.54 3hlh n MET 195 N 4.61 0.00 0.26 4.30 0.00 -1.04 -3.05 117.12 122.19 3hlh n MET 195 Ca -0.03 0.77 0.12 0.00 -0.00 0.00 0.00 57.70 58.56 3hlh n MET 195 Cb 0.41 -1.50 0.77 0.00 0.00 0.00 0.00 33.22 32.90 3hlh n MET 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3hlh h PRO 196 N 0.00 0.00 -0.00 2.12 0.13 -1.74 -2.26 132.00 130.26 3hlh h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hlh h PRO 196 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hlh h PRO 196 CO 0.00 0.00 -0.05 0.25 -0.23 0.00 0.00 178.00 177.97 3hlh n THR 197 N -4.19 0.00 -3.20 1.56 -2.24 -1.21 -4.92 114.28 100.08 3hlh n THR 197 Ca -0.02 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.52 3hlh n THR 197 Cb 0.13 -0.33 0.05 0.00 -2.10 0.00 0.00 70.33 68.08 3hlh n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hlh n LYS 198 N -1.17 -5.83 -4.26 -0.78 4.76 -0.85 -4.96 118.16 105.08 3hlh n LYS 198 Ca 0.14 0.83 -0.22 0.00 -2.87 0.00 0.00 58.31 56.19 3hlh n LYS 198 Cb 0.26 -5.65 -0.12 0.00 -1.84 0.00 0.00 35.03 27.68 3hlh n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hlh s LYS 199 N -5.88 1.07 -0.12 1.97 1.02 -1.17 -1.22 119.74 115.41 3hlh s LYS 199 Ca 0.40 -1.15 0.02 0.00 0.02 0.00 0.00 55.97 55.26 3hlh s LYS 199 Cb -0.17 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 3hlh s LYS 199 CO 0.49 0.28 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.51 3hlh s LEU 200 N -1.98 2.42 0.05 3.17 1.43 -0.52 -1.41 118.68 121.85 3hlh s LEU 200 Ca 0.06 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3hlh s LEU 200 Cb -0.09 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3hlh s LEU 200 CO 0.04 0.16 -0.01 0.26 0.23 0.00 0.00 176.35 177.03 3hlh s TRP 201 N 0.37 3.00 0.16 0.29 0.52 0.12 -0.04 118.94 123.37 3hlh s TRP 201 Ca -0.14 0.00 0.08 0.00 0.02 0.00 0.00 56.10 56.06 3hlh s TRP 201 Cb -0.17 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 3hlh s TRP 201 CO 0.07 0.46 -0.16 -1.54 0.02 0.00 0.00 176.95 175.79 3hlh s SER 202 N -1.95 2.44 0.02 2.95 1.04 -0.22 -0.16 113.70 117.82 3hlh s SER 202 Ca 0.23 -0.87 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 3hlh s SER 202 Cb -0.12 -0.13 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 3hlh s SER 202 CO 0.14 -0.09 0.11 -0.31 0.98 0.00 0.00 173.24 174.07 3hlh s TYR 203 N -2.20 0.12 0.03 5.02 1.51 -0.34 -1.98 117.35 119.50 3hlh s TYR 203 Ca 0.14 -0.30 -0.22 0.00 -1.01 0.00 0.00 57.07 55.68 3hlh s TYR 203 Cb -0.05 -0.09 -0.06 0.00 -0.11 0.00 0.00 41.96 41.65 3hlh s TYR 203 CO 0.05 -0.31 0.66 -0.51 -1.11 0.00 0.00 175.55 174.33 3hlh s ASP 204 N -1.68 7.08 -0.23 2.29 1.01 0.88 -1.12 116.67 124.90 3hlh s ASP 204 Ca -0.11 1.28 -0.15 0.00 0.71 0.00 0.00 52.55 54.28 3hlh s ASP 204 Cb -0.05 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 3hlh s ASP 204 CO -0.01 0.09 0.36 -0.63 0.21 0.00 0.00 175.17 175.19 3hlh s ILE 205 N -0.27 5.21 -1.19 0.77 1.01 -0.65 -1.06 121.20 125.02 3hlh s ILE 205 Ca 0.33 0.58 0.18 0.00 0.00 0.00 0.00 60.65 61.75 3hlh s ILE 205 Cb -0.19 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 3hlh s ILE 205 CO 0.20 0.23 0.83 0.29 0.00 0.00 0.00 174.94 176.49 3hlh n LYS 206 N 4.77 1.32 -3.94 2.79 4.76 0.11 -4.53 118.16 123.43 3hlh n LYS 206 Ca -0.09 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 3hlh n LYS 206 Cb 0.51 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 3hlh n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hlh n GLY 207 N 1.35 -2.46 3.69 0.72 0.00 -1.20 -4.97 105.19 102.32 3hlh n GLY 207 Ca 0.05 -1.28 -0.52 0.00 0.00 0.00 0.00 46.02 44.27 3hlh n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hlh n PRO 208 N -0.69 1.77 -1.65 1.61 -0.02 -1.26 -0.82 135.00 133.93 3hlh n PRO 208 Ca 0.00 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 3hlh n PRO 208 Cb 0.00 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 30.97 3hlh n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlh n ALA 209 N 5.93 -0.33 -3.97 3.55 0.00 -1.26 -4.96 120.51 119.48 3hlh n ALA 209 Ca 0.24 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.69 3hlh n ALA 209 Cb 0.23 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 3hlh n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hlh s LYS 210 N -3.84 1.81 0.03 0.00 1.02 0.00 -4.92 119.74 113.83 3hlh s LYS 210 Ca 0.00 -1.70 0.08 0.00 0.02 0.00 0.00 55.97 54.37 3hlh s LYS 210 Cb 0.00 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 3hlh s LYS 210 CO 0.00 -0.85 -0.24 0.96 -0.92 0.00 0.00 175.35 174.30 3hlh s ILE 211 N 1.01 1.92 0.30 2.17 -4.36 -1.26 0.04 121.20 121.02 3hlh s ILE 211 Ca 0.05 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.18 3hlh s ILE 211 Cb -0.20 -1.64 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 3hlh s ILE 211 CO -0.06 0.34 0.36 -1.61 0.24 0.00 0.00 174.94 174.21 3hlh s GLU 212 N -1.08 1.69 -1.29 0.37 2.02 -0.22 -4.94 118.70 115.25 3hlh s GLU 212 Ca 0.10 -1.73 -0.00 0.00 0.02 0.00 0.00 54.97 53.36 3hlh s GLU 212 Cb -0.09 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.52 3hlh s GLU 212 CO 0.01 -0.66 0.78 0.09 0.02 0.00 0.00 175.26 175.50 3hlh n ASN 213 N -1.08 -1.47 -4.75 -0.19 3.02 -1.26 -0.09 115.26 109.44 3hlh n ASN 213 Ca 0.02 -0.77 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 3hlh n ASN 213 Cb 0.63 -4.32 -0.01 0.00 -0.61 0.00 0.00 39.78 35.47 3hlh n ASN 213 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3hlh n LYS 214 N -4.25 2.58 -3.45 3.52 4.81 -1.26 -4.46 118.16 115.65 3hlh n LYS 214 Ca -0.29 0.91 -0.11 0.00 -0.87 0.00 0.00 58.31 57.95 3hlh n LYS 214 Cb 0.67 -2.63 -0.02 0.00 0.02 0.00 0.00 35.03 33.07 3hlh n LYS 214 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3hlh s LYS 215 N -1.59 1.13 -0.26 1.64 1.02 -0.84 -5.01 119.74 115.83 3hlh s LYS 215 Ca 0.57 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 3hlh s LYS 215 Cb -0.50 0.52 0.01 0.00 -0.52 0.00 0.00 37.83 37.34 3hlh s LYS 215 CO 0.59 -0.49 1.10 0.08 -0.92 0.00 0.00 175.35 175.72 3hlh s VAL 216 N -3.40 4.52 -0.15 3.17 1.01 -1.26 -1.05 120.40 123.24 3hlh s VAL 216 Ca 0.01 1.80 0.06 0.00 0.00 0.00 0.00 61.98 63.86 3hlh s VAL 216 Cb -0.01 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 3hlh s VAL 216 CO -0.10 -0.31 0.25 1.87 0.00 0.00 0.00 175.10 176.80 3hlh n TRP 217 N 6.67 0.63 -3.79 5.22 -0.00 0.95 -4.88 117.44 122.23 3hlh n TRP 217 Ca 0.12 0.18 -0.10 0.00 -0.00 0.00 0.00 57.50 57.70 3hlh n TRP 217 Cb 0.46 -1.10 -0.06 0.00 -0.00 0.00 0.00 31.31 30.62 3hlh n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3hlh s GLY 218 N -5.64 0.04 -0.13 5.87 0.00 -0.87 -0.58 107.32 106.02 3hlh s GLY 218 Ca -0.17 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3hlh s GLY 218 CO 0.76 -0.57 -0.17 0.30 0.00 0.00 0.00 173.10 173.43 3hlh s HIS 219 N -3.87 2.73 -0.22 1.90 3.76 0.38 -1.44 115.29 118.53 3hlh s HIS 219 Ca 0.08 -0.86 -0.18 0.00 -0.15 0.00 0.00 55.06 53.95 3hlh s HIS 219 Cb 0.03 -1.82 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 3hlh s HIS 219 CO -0.07 -0.33 0.53 0.42 -0.85 0.00 0.00 174.74 174.43 3hlh s ILE 220 N 0.46 5.08 0.54 0.60 -1.09 -0.35 -4.45 121.20 121.99 3hlh s ILE 220 Ca -0.12 0.95 -0.22 0.00 -2.23 0.00 0.00 60.65 59.04 3hlh s ILE 220 Cb -0.16 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 3hlh s ILE 220 CO 0.05 0.13 1.38 -2.65 -1.23 0.00 0.00 174.94 172.62 3hlh n PRO 221 N 5.10 1.74 0.00 2.79 -0.02 -1.26 -4.85 135.00 138.51 3hlh n PRO 221 Ca -0.04 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3hlh n PRO 221 Cb 0.50 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3hlh n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlh n GLY 222 N 0.73 2.28 0.01 -1.23 0.00 -1.26 -4.89 105.19 100.83 3hlh n GLY 222 Ca 0.10 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.28 3hlh n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlh n THR 223 N 1.85 0.99 -1.15 2.61 -2.24 -1.26 -4.98 114.28 110.09 3hlh n THR 223 Ca 0.00 -1.02 -0.31 0.00 -2.27 0.00 0.00 64.05 60.45 3hlh n THR 223 Cb 0.00 0.48 0.11 0.00 -2.10 0.00 0.00 70.33 68.82 3hlh n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3hlh s HIS 224 N -1.06 2.40 0.11 4.78 -3.43 -1.26 -4.95 115.29 111.87 3hlh s HIS 224 Ca 0.02 1.60 -0.31 0.00 -0.80 0.00 0.00 55.06 55.57 3hlh s HIS 224 Cb 0.02 -3.10 -0.08 0.00 -1.43 0.00 0.00 32.58 27.99 3hlh s HIS 224 CO 0.00 -1.99 1.43 -2.00 -2.00 0.00 0.00 174.74 170.19 3hlh s GLU 225 N -4.86 4.29 0.00 -0.38 2.12 -1.26 -4.63 118.70 113.99 3hlh s GLU 225 Ca 0.62 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.07 3hlh s GLU 225 Cb -0.18 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.92 3hlh s GLU 225 CO 0.56 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 3hlh n GLY 226 N 3.58 0.20 0.00 -1.50 0.00 -1.26 -4.51 105.19 101.69 3hlh n GLY 226 Ca 0.12 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3hlh n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlh n GLY 227 N 0.00 0.79 3.69 -0.02 0.00 -0.74 -3.85 105.19 105.07 3hlh n GLY 227 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 3hlh n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlh s ALA 228 N -1.00 3.74 0.00 4.61 0.00 -1.26 -0.75 121.76 127.11 3hlh s ALA 228 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3hlh s ALA 228 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3hlh s ALA 228 CO 0.00 -1.14 0.00 -3.47 0.00 0.00 0.00 175.76 171.15 3hlh n ASP 229 N 5.48 0.00 -4.81 0.00 -0.08 0.48 -4.14 116.55 113.48 3hlh n ASP 229 Ca 0.17 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.12 3hlh n ASP 229 Cb 0.39 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.86 3hlh n ASP 229 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3hlh s GLY 230 N 0.00 2.05 0.12 0.27 0.00 -0.28 -1.40 107.32 108.08 3hlh s GLY 230 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.97 3hlh s GLY 230 CO 0.00 0.65 0.22 -3.16 0.00 0.00 0.00 173.10 170.81 3hlh s MET 231 N -4.23 0.96 -0.10 2.90 0.23 -1.26 -1.11 119.30 116.69 3hlh s MET 231 Ca 0.63 -1.05 -0.30 0.00 -1.03 0.00 0.00 55.69 53.94 3hlh s MET 231 Cb -0.15 0.35 0.11 0.00 -1.53 0.00 0.00 34.83 33.60 3hlh s MET 231 CO 0.40 -0.32 0.89 -0.51 -2.03 0.00 0.00 175.02 173.44 3hlh s ASP 232 N -2.90 -0.45 0.18 -1.18 1.01 -0.77 -4.78 116.67 107.77 3hlh s ASP 232 Ca 0.10 0.41 -0.08 0.00 0.71 0.00 0.00 52.55 53.70 3hlh s ASP 232 Cb 0.04 0.39 -0.06 0.00 1.01 0.00 0.00 42.92 44.30 3hlh s ASP 232 CO -0.07 -0.47 0.46 -0.36 0.21 0.00 0.00 175.17 174.94 3hlh s PHE 233 N -1.51 3.46 0.63 4.23 0.08 -1.26 -0.73 117.98 122.88 3hlh s PHE 233 Ca -0.03 0.73 0.05 0.00 0.12 0.00 0.00 56.93 57.80 3hlh s PHE 233 Cb -0.00 -2.14 0.10 0.00 -0.57 0.00 0.00 43.02 40.40 3hlh s PHE 233 CO 0.02 0.37 0.86 0.16 -0.10 0.00 0.00 175.22 176.53 3hlh s ASP 234 N -2.32 4.82 0.44 1.36 1.47 -0.39 -1.42 116.67 120.62 3hlh s ASP 234 Ca 0.43 -0.63 0.29 0.00 1.18 0.00 0.00 52.55 53.82 3hlh s ASP 234 Cb -0.12 0.12 1.59 0.00 -0.34 0.00 0.00 42.92 44.18 3hlh s ASP 234 CO 0.22 -1.53 1.90 1.05 0.68 0.00 0.00 175.17 177.50 3hlh h GLU 235 N -0.09 0.00 -0.68 2.11 4.11 -0.89 -0.18 114.58 118.95 3hlh h GLU 235 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 3hlh h GLU 235 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3hlh h GLU 235 CO 0.41 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.24 3hlh n ASP 236 N -2.53 4.09 -1.38 3.06 8.00 -1.26 -4.90 116.55 121.62 3hlh n ASP 236 Ca -0.02 -2.18 -0.14 0.00 0.71 0.00 0.00 54.79 53.16 3hlh n ASP 236 Cb 0.05 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 3hlh n ASP 236 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hlh n ASN 237 N 1.35 -4.39 -4.77 -2.24 3.02 -0.08 -4.85 115.26 103.29 3hlh n ASN 237 Ca 0.24 0.12 -0.39 0.00 -0.03 0.00 0.00 54.58 54.51 3hlh n ASN 237 Cb 0.70 -3.40 -0.06 0.00 -0.61 0.00 0.00 39.78 36.41 3hlh n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hlh s ASN 238 N -2.55 7.41 -0.30 6.41 0.02 -1.26 -4.13 114.94 120.55 3hlh s ASN 238 Ca 0.00 1.69 -0.11 0.00 -1.02 0.00 0.00 52.86 53.42 3hlh s ASN 238 Cb 0.00 -2.51 -0.03 0.00 0.02 0.00 0.00 41.25 38.72 3hlh s ASN 238 CO 0.00 0.18 0.18 -0.22 0.02 0.00 0.00 177.10 177.26 3hlh s LEU 239 N -1.24 4.09 -0.22 0.60 2.96 0.49 -1.27 118.68 124.10 3hlh s LEU 239 Ca 0.37 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.93 3hlh s LEU 239 Cb -0.23 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 3hlh s LEU 239 CO 0.27 -0.11 0.36 -0.76 -1.32 0.00 0.00 176.35 174.78 3hlh s LEU 240 N 1.71 4.13 -0.10 -0.68 1.02 0.09 -0.39 118.68 124.47 3hlh s LEU 240 Ca 0.06 0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.66 3hlh s LEU 240 Cb -0.16 -2.44 0.02 0.00 0.02 0.00 0.00 46.19 43.62 3hlh s LEU 240 CO 0.09 -0.07 -0.15 -0.69 0.02 0.00 0.00 176.35 175.56 3hlh s VAL 241 N 1.37 1.44 -0.07 -1.59 1.01 0.12 -1.85 120.40 120.83 3hlh s VAL 241 Ca 0.17 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 3hlh s VAL 241 Cb -0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3hlh s VAL 241 CO 0.08 0.43 1.42 0.00 0.00 0.00 0.00 175.10 177.03 3hlh s ALA 242 N 1.00 3.61 -0.92 5.51 0.00 -0.27 0.56 121.76 131.25 3hlh s ALA 242 Ca -0.07 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 3hlh s ALA 242 Cb -0.15 -3.64 0.23 0.00 0.00 0.00 0.00 23.12 19.56 3hlh s ALA 242 CO -0.01 -1.12 0.85 1.21 0.00 0.00 0.00 175.76 176.68 3hlh s ASN 243 N 2.30 6.50 -0.17 0.00 3.04 -0.84 -0.39 114.94 125.39 3hlh s ASN 243 Ca 0.63 -3.36 -0.37 0.00 0.04 0.00 0.00 52.86 49.80 3hlh s ASN 243 Cb -0.29 -2.07 -0.14 0.00 -1.54 0.00 0.00 41.25 37.22 3hlh s ASN 243 CO 0.24 -0.32 1.80 1.87 -3.04 0.00 0.00 177.10 177.64 3hlh n TRP 244 N 2.94 2.18 -0.00 0.43 -0.00 0.07 -1.49 117.44 121.56 3hlh n TRP 244 Ca 0.19 0.27 0.00 0.00 -0.00 0.00 0.00 57.50 57.96 3hlh n TRP 244 Cb 0.40 -2.56 0.00 0.00 -0.00 0.00 0.00 31.31 29.15 3hlh n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hlh n GLY 245 N 4.23 0.21 0.00 5.87 0.00 0.27 -1.79 105.19 113.98 3hlh n GLY 245 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 3hlh n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hlh n SER 246 N 0.00 0.76 -0.25 1.61 3.41 -0.56 -4.90 113.62 113.69 3hlh n SER 246 Ca 0.00 -0.69 -0.03 0.00 -0.26 0.00 0.00 58.87 57.89 3hlh n SER 246 Cb 0.00 1.27 -0.01 0.00 -0.26 0.00 0.00 64.21 65.21 3hlh n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hlh n SER 247 N -1.69 -4.08 -4.15 4.04 7.64 -0.87 -5.00 113.62 109.52 3hlh n SER 247 Ca 0.02 0.08 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 3hlh n SER 247 Cb 0.37 -1.86 -0.10 0.00 -1.01 0.00 0.00 64.21 61.61 3hlh n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3hlh s HIS 248 N -1.89 0.84 -0.22 1.43 3.76 -1.26 -0.06 115.29 117.89 3hlh s HIS 248 Ca 0.00 -0.84 -0.03 0.00 -0.15 0.00 0.00 55.06 54.04 3hlh s HIS 248 Cb 0.00 -0.49 -0.00 0.00 1.11 0.00 0.00 32.58 33.19 3hlh s HIS 248 CO 0.00 -0.14 -0.05 0.42 -0.85 0.00 0.00 174.74 174.12 3hlh s ILE 249 N -3.20 3.26 0.35 0.60 1.01 0.19 -1.99 121.20 121.41 3hlh s ILE 249 Ca 0.08 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 3hlh s ILE 249 Cb 0.02 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.90 3hlh s ILE 249 CO -0.04 0.41 0.92 -1.61 0.00 0.00 0.00 174.94 174.62 3hlh s GLU 250 N 1.46 4.41 -0.23 2.79 0.41 0.19 -0.79 118.70 126.94 3hlh s GLU 250 Ca 0.05 1.19 0.02 0.00 -0.41 0.00 0.00 54.97 55.82 3hlh s GLU 250 Cb -0.14 -2.57 0.05 0.00 -1.78 0.00 0.00 34.13 29.68 3hlh s GLU 250 CO -0.04 0.18 -0.12 0.08 -0.49 0.00 0.00 175.26 174.87 3hlh s VAL 251 N -1.82 1.94 -0.07 2.63 1.01 -0.13 0.14 120.40 124.09 3hlh s VAL 251 Ca 0.54 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 3hlh s VAL 251 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 3hlh s VAL 251 CO 0.19 0.12 0.08 -0.36 0.00 0.00 0.00 175.10 175.14 3hlh s PHE 252 N 1.25 3.37 0.84 5.22 0.40 0.48 0.04 117.98 129.57 3hlh s PHE 252 Ca -0.04 0.32 -0.13 0.00 -0.60 0.00 0.00 56.93 56.49 3hlh s PHE 252 Cb -0.18 -1.83 0.10 0.00 0.51 0.00 0.00 43.02 41.62 3hlh s PHE 252 CO -0.07 0.59 1.19 0.20 0.70 0.00 0.00 175.22 177.83 3hlh s GLY 253 N -1.20 1.61 0.63 4.36 0.00 -1.26 -0.38 107.32 111.08 3hlh s GLY 253 Ca 0.17 -0.71 0.28 0.00 0.00 0.00 0.00 44.72 44.46 3hlh s GLY 253 CO 0.07 -0.17 1.85 -2.55 0.00 0.00 0.00 173.10 172.29 3hlh h PRO 254 N -1.18 0.00 -0.23 2.90 0.11 -1.89 -1.40 132.00 130.31 3hlh h PRO 254 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hlh h PRO 254 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3hlh h PRO 254 CO 0.62 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 3hlh n ASP 255 N -3.28 3.00 0.00 -2.05 8.00 -1.26 -5.07 116.55 115.88 3hlh n ASP 255 Ca 0.04 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.60 3hlh n ASP 255 Cb 0.58 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3hlh n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hlh n GLY 256 N 1.40 1.00 4.25 0.44 0.00 -0.53 -4.98 105.19 106.77 3hlh n GLY 256 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3hlh n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlh n GLY 257 N 0.00 1.54 3.92 -0.02 0.00 0.25 -4.66 105.19 106.23 3hlh n GLY 257 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 3hlh n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlh s GLN 258 N 0.00 3.51 0.48 1.61 -1.52 -1.26 -0.47 119.66 122.00 3hlh s GLN 258 Ca 0.00 -0.36 -0.24 0.00 -1.95 0.00 0.00 55.36 52.81 3hlh s GLN 258 Cb 0.00 -2.91 -0.08 0.00 -0.22 0.00 0.00 33.01 29.80 3hlh s GLN 258 CO 0.00 0.48 1.34 -2.30 -0.25 0.00 0.00 175.29 174.56 3hlh n PRO 259 N -0.28 1.92 0.12 2.91 -0.02 -1.26 -4.72 135.00 133.67 3hlh n PRO 259 Ca -0.05 0.69 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 3hlh n PRO 259 Cb 0.53 -2.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.51 3hlh n PRO 259 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hlh h LYS 260 N 1.88 0.00 -2.85 -0.52 1.79 -0.75 -3.48 116.57 112.65 3hlh h LYS 260 Ca -0.50 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 3hlh h LYS 260 Cb 1.29 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.81 3hlh h LYS 260 CO 0.59 0.13 0.23 1.41 -1.08 0.00 0.00 179.45 180.73 3hlh s MET 261 N -3.18 1.22 0.05 3.15 1.75 -1.11 -4.26 119.30 116.92 3hlh s MET 261 Ca 0.01 -0.39 0.06 0.00 -1.25 0.00 0.00 55.69 54.12 3hlh s MET 261 Cb 0.08 0.56 -0.02 0.00 2.84 0.00 0.00 34.83 38.29 3hlh s MET 261 CO 0.76 -0.52 -0.16 1.03 -0.65 0.00 0.00 175.02 175.48 3hlh s ARG 262 N -3.46 1.05 -0.26 4.11 0.52 0.07 -0.96 118.95 120.02 3hlh s ARG 262 Ca 0.00 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.32 3hlh s ARG 262 Cb -0.01 -1.11 0.03 0.00 0.52 0.00 0.00 34.95 34.38 3hlh s ARG 262 CO -0.11 0.27 -0.03 0.42 0.02 0.00 0.00 175.30 175.87 3hlh s ILE 263 N -0.93 3.05 0.15 1.52 1.01 0.03 -1.37 121.20 124.67 3hlh s ILE 263 Ca 0.03 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 3hlh s ILE 263 Cb -0.09 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 3hlh s ILE 263 CO 0.02 0.14 1.13 -0.60 0.00 0.00 0.00 174.94 175.62 3hlh s ARG 264 N 1.34 4.55 0.13 2.79 6.06 -0.68 -0.64 118.95 132.51 3hlh s ARG 264 Ca -0.00 1.74 0.06 0.00 -2.50 0.00 0.00 55.73 55.03 3hlh s ARG 264 Cb -0.17 -3.29 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 3hlh s ARG 264 CO -0.03 -0.01 -0.02 0.00 -2.50 0.00 0.00 175.30 172.74 3hlh n PRO 266 N 0.29 0.93 -3.71 0.00 -0.04 -1.26 -4.73 135.00 126.48 3hlh n PRO 266 Ca -0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 3hlh n PRO 266 Cb 0.53 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 3hlh n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3hlh s PHE 267 N -0.84 -0.15 -0.30 0.54 -0.12 -1.26 -5.08 117.98 110.78 3hlh s PHE 267 Ca 0.00 -0.03 0.21 0.00 -0.05 0.00 0.00 56.93 57.06 3hlh s PHE 267 Cb 0.00 0.15 0.14 0.00 -0.63 0.00 0.00 43.02 42.68 3hlh s PHE 267 CO 0.00 -0.57 1.32 1.49 -0.05 0.00 0.00 175.22 177.40 3hlh h GLU 268 N 2.91 0.00 -2.22 1.99 4.81 -1.90 -3.37 114.58 116.81 3hlh h GLU 268 Ca -0.32 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.31 3hlh h GLU 268 Cb 1.21 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.18 3hlh h GLU 268 CO 0.47 0.11 -0.63 1.63 -0.73 0.00 0.00 179.01 179.85 3hlh n LYS 269 N -2.96 2.71 -2.00 1.92 5.02 -1.26 -0.57 118.16 121.03 3hlh n LYS 269 Ca 0.01 -4.68 -0.42 0.00 -2.02 0.00 0.00 58.31 51.20 3hlh n LYS 269 Cb 0.60 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.37 3hlh n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hlh s PRO 270 N -2.80 4.25 -0.20 1.97 0.04 -1.26 -0.97 135.00 136.03 3hlh s PRO 270 Ca 0.43 2.30 0.04 0.00 0.04 0.00 0.00 61.00 63.81 3hlh s PRO 270 Cb 0.20 -3.13 -0.15 0.00 0.04 0.00 0.00 34.50 31.46 3hlh s PRO 270 CO -0.06 -0.48 -0.14 -1.13 0.04 0.00 0.00 177.00 175.22 3hlh n SER 271 N 3.00 2.15 -3.34 6.66 3.41 0.70 -3.49 113.62 122.71 3hlh n SER 271 Ca 0.09 -0.09 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hlh n SER 271 Cb 0.40 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3hlh n SER 271 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hlh s ASN 272 N -5.84 -0.11 0.16 4.04 3.84 -1.15 -1.13 114.94 114.75 3hlh s ASN 272 Ca -0.25 -0.91 -0.17 0.00 0.21 0.00 0.00 52.86 51.74 3hlh s ASN 272 Cb 0.07 0.80 0.03 0.00 -0.55 0.00 0.00 41.25 41.60 3hlh s ASN 272 CO 0.51 -1.54 0.45 -1.48 -2.79 0.00 0.00 177.10 172.25 3hlh s LEU 273 N -3.01 0.26 -0.27 3.21 0.05 -1.26 -1.54 118.68 116.13 3hlh s LEU 273 Ca 0.14 -0.39 -0.23 0.00 0.05 0.00 0.00 54.13 53.69 3hlh s LEU 273 Cb -0.05 1.95 0.08 0.00 -2.05 0.00 0.00 46.19 46.12 3hlh s LEU 273 CO 0.10 -0.94 0.73 -2.28 -0.55 0.00 0.00 176.35 173.41 3hlh s HIS 274 N -3.84 -0.84 0.39 3.48 2.46 -0.49 -4.80 115.29 111.66 3hlh s HIS 274 Ca 0.06 1.93 -0.16 0.00 0.47 0.00 0.00 55.06 57.36 3hlh s HIS 274 Cb 0.01 0.36 -0.09 0.00 -0.13 0.00 0.00 32.58 32.73 3hlh s HIS 274 CO -0.08 -0.41 0.83 -0.06 -2.47 0.00 0.00 174.74 172.56 3hlh s PHE 275 N 0.69 3.38 -0.16 3.88 0.40 -1.26 -0.73 117.98 124.17 3hlh s PHE 275 Ca -0.02 1.34 -0.21 0.00 -0.60 0.00 0.00 56.93 57.44 3hlh s PHE 275 Cb -0.05 -2.65 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 3hlh s PHE 275 CO -0.05 -0.05 0.60 0.21 0.70 0.00 0.00 175.22 176.64 3hlh s LYS 276 N -3.29 4.28 0.13 0.44 2.20 -0.32 -4.88 119.74 118.31 3hlh s LYS 276 Ca 0.57 0.62 -0.34 0.00 -0.36 0.00 0.00 55.97 56.45 3hlh s LYS 276 Cb -0.10 -3.52 -0.17 0.00 -1.51 0.00 0.00 37.83 32.53 3hlh s LYS 276 CO 0.20 -0.09 1.11 -2.30 -0.36 0.00 0.00 175.35 173.90 3hlh n PRO 277 N 4.51 0.84 -1.49 4.03 -0.02 -1.26 -1.67 135.00 139.93 3hlh n PRO 277 Ca -0.03 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 3hlh n PRO 277 Cb 0.50 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 3hlh n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hlh n GLN 278 N 1.74 -0.94 -4.20 -0.52 1.13 -1.26 -4.99 117.38 108.35 3hlh n GLN 278 Ca 0.17 0.93 -0.14 0.00 -1.94 0.00 0.00 57.00 56.01 3hlh n GLN 278 Cb 0.21 -5.01 -0.08 0.00 0.11 0.00 0.00 30.24 25.46 3hlh n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hlh s THR 279 N -2.51 0.00 -2.17 5.09 -4.23 -0.67 -5.02 115.64 106.11 3hlh s THR 279 Ca 0.00 -1.91 0.21 0.00 -1.18 0.00 0.00 61.69 58.81 3hlh s THR 279 Cb 0.00 -2.49 0.43 0.00 1.34 0.00 0.00 72.50 71.78 3hlh s THR 279 CO 0.00 0.00 1.38 0.29 -0.54 0.00 0.00 174.62 175.75 3hlh n LYS 280 N -0.41 2.47 -2.64 3.99 5.02 -1.26 -3.30 118.16 122.03 3hlh n LYS 280 Ca 0.03 -2.27 -0.42 0.00 -2.02 0.00 0.00 58.31 53.63 3hlh n LYS 280 Cb 0.64 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 3hlh n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hlh s THR 281 N -1.32 4.66 -0.15 -0.18 2.01 -1.26 -0.24 115.64 119.16 3hlh s THR 281 Ca 0.38 1.93 -0.00 0.00 0.31 0.00 0.00 61.69 64.30 3hlh s THR 281 Cb 0.21 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 3hlh s THR 281 CO 0.29 0.05 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.51 3hlh s ILE 282 N 1.72 2.84 -0.11 1.82 1.01 0.13 -1.17 121.20 127.45 3hlh s ILE 282 Ca 0.51 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 3hlh s ILE 282 Cb -0.21 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 3hlh s ILE 282 CO 0.22 0.51 0.32 -0.36 0.00 0.00 0.00 174.94 175.63 3hlh s PHE 283 N 0.72 3.56 -0.07 3.97 0.40 0.09 -1.70 117.98 124.94 3hlh s PHE 283 Ca -0.06 0.72 0.04 0.00 -0.60 0.00 0.00 56.93 57.03 3hlh s PHE 283 Cb -0.15 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.09 3hlh s PHE 283 CO 0.02 0.42 -0.20 0.08 0.70 0.00 0.00 175.22 176.23 3hlh s VAL 284 N -0.16 1.69 -0.01 -0.44 1.01 0.72 -1.39 120.40 121.82 3hlh s VAL 284 Ca 0.19 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3hlh s VAL 284 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3hlh s VAL 284 CO 0.07 0.48 0.18 0.42 0.00 0.00 0.00 175.10 176.24 3hlh s THR 285 N 0.28 5.38 0.03 3.92 -4.23 -0.59 -0.37 115.64 120.07 3hlh s THR 285 Ca -0.12 -0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 3hlh s THR 285 Cb -0.15 -3.51 0.01 0.00 1.34 0.00 0.00 72.50 70.18 3hlh s THR 285 CO 0.05 0.32 0.21 -1.83 -0.54 0.00 0.00 174.62 172.83 3hlh s GLU 286 N -1.93 0.67 0.00 3.99 4.04 -0.83 -0.21 118.70 124.43 3hlh s GLU 286 Ca 0.27 -0.55 0.23 0.00 0.04 0.00 0.00 54.97 54.96 3hlh s GLU 286 Cb -0.13 0.28 0.23 0.00 0.02 0.00 0.00 34.13 34.53 3hlh s GLU 286 CO 0.19 -0.19 1.27 0.72 -1.84 0.00 0.00 175.26 175.40 3hlh n HIS 287 N 0.84 0.10 -0.03 4.83 8.25 -0.14 -2.39 115.22 126.67 3hlh n HIS 287 Ca -0.20 -0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.07 3hlh n HIS 287 Cb 0.58 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.58 3hlh n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hlh h GLU 288 N 4.53 0.13 -0.01 -0.41 4.81 -1.97 -3.35 114.58 118.31 3hlh h GLU 288 Ca 0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3hlh h GLU 288 Cb 0.97 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3hlh h GLU 288 CO 0.00 0.81 -0.02 0.09 -0.73 0.00 0.00 179.01 179.17 3hlh n ASN 289 N -4.61 1.94 -3.61 1.04 4.13 -1.26 -5.00 115.26 107.89 3hlh n ASN 289 Ca -0.09 -1.47 -0.23 0.00 1.68 0.00 0.00 54.58 54.47 3hlh n ASN 289 Cb 0.43 0.03 0.04 0.00 -1.54 0.00 0.00 39.78 38.74 3hlh n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hlh n ASN 290 N 0.61 -3.42 -3.40 6.41 3.02 -1.01 -4.42 115.26 113.05 3hlh n ASN 290 Ca 0.07 -0.86 -0.21 0.00 -0.03 0.00 0.00 54.58 53.55 3hlh n ASN 290 Cb 0.29 -4.08 -0.08 0.00 -0.61 0.00 0.00 39.78 35.31 3hlh n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hlh n ALA 291 N -4.05 0.72 -2.51 5.41 0.00 -1.11 -1.08 120.51 117.89 3hlh n ALA 291 Ca -0.20 -2.03 -0.26 0.00 0.00 0.00 0.00 53.44 50.96 3hlh n ALA 291 Cb 0.64 1.59 -0.16 0.00 0.00 0.00 0.00 19.45 21.53 3hlh n ALA 291 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hlh s VAL 292 N -3.35 1.53 0.40 0.00 1.01 -0.12 -1.96 120.40 117.92 3hlh s VAL 292 Ca 0.38 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3hlh s VAL 292 Cb 0.02 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 3hlh s VAL 292 CO 0.27 0.43 0.16 0.26 0.00 0.00 0.00 175.10 176.22 3hlh s TRP 293 N -0.39 1.77 0.01 5.22 0.52 0.51 0.21 118.94 126.78 3hlh s TRP 293 Ca 0.06 -1.38 -0.16 0.00 0.02 0.00 0.00 56.10 54.65 3hlh s TRP 293 Cb -0.08 -1.07 0.03 0.00 -1.15 0.00 0.00 33.47 31.20 3hlh s TRP 293 CO -0.00 -0.42 0.34 -1.59 0.02 0.00 0.00 176.95 175.29 3hlh s LYS 294 N -3.65 0.75 0.23 4.98 -2.85 -0.29 -0.20 119.74 118.71 3hlh s LYS 294 Ca 0.26 -0.27 -0.16 0.00 -1.00 0.00 0.00 55.97 54.80 3hlh s LYS 294 Cb 0.02 0.33 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 3hlh s LYS 294 CO 0.17 -0.22 0.53 -0.59 0.10 0.00 0.00 175.35 175.33 3hlh s PHE 295 N -1.76 0.07 -0.24 1.78 -0.71 -0.69 -0.54 117.98 115.89 3hlh s PHE 295 Ca -0.10 -0.44 -0.10 0.00 -1.04 0.00 0.00 56.93 55.25 3hlh s PHE 295 Cb -0.03 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 3hlh s PHE 295 CO 0.02 -0.99 0.14 -1.21 -1.34 0.00 0.00 175.22 171.84 3hlh s GLU 296 N -3.94 3.96 0.83 1.99 0.41 -1.26 -0.69 118.70 120.00 3hlh s GLU 296 Ca 0.15 -0.32 -0.08 0.00 -0.41 0.00 0.00 54.97 54.30 3hlh s GLU 296 Cb -0.01 -3.49 0.16 0.00 -1.78 0.00 0.00 34.13 29.00 3hlh s GLU 296 CO 0.03 -0.01 1.15 -0.46 -0.49 0.00 0.00 175.26 175.48 3hlh s TRP 297 N 1.23 1.66 -0.51 1.61 -0.00 0.67 -4.95 118.94 118.64 3hlh s TRP 297 Ca 0.07 0.04 0.25 0.00 -0.00 0.00 0.00 56.10 56.46 3hlh s TRP 297 Cb -0.14 -3.53 0.92 0.00 -0.00 0.00 0.00 33.47 30.71 3hlh s TRP 297 CO 0.05 -2.14 1.76 1.96 -0.00 0.00 0.00 176.95 178.58 3hlh h GLN 298 N -1.06 0.00 -3.01 5.86 4.20 -1.99 -3.47 115.11 115.64 3hlh h GLN 298 Ca -0.41 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.30 3hlh h GLN 298 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 3hlh h GLN 298 CO 0.40 0.00 0.26 -0.98 -0.67 0.00 0.00 178.83 177.84 3hlh s ARG 299 N -3.27 2.15 0.85 1.46 1.70 -1.26 -5.10 118.95 115.49 3hlh s ARG 299 Ca 0.06 -1.36 -0.11 0.00 -0.47 0.00 0.00 55.73 53.85 3hlh s ARG 299 Cb 0.10 0.62 0.10 0.00 -0.57 0.00 0.00 34.95 35.20 3hlh s ARG 299 CO 0.50 -1.00 1.09 -0.80 -1.08 0.00 0.00 175.30 174.01 3hlh s ASN 300 N -3.04 3.88 0.55 -2.89 -0.87 -1.26 -4.37 114.94 106.93 3hlh s ASN 300 Ca 0.15 1.63 -0.03 0.00 -1.57 0.00 0.00 52.86 53.04 3hlh s ASN 300 Cb -0.05 -2.32 0.01 0.00 -0.02 0.00 0.00 41.25 38.87 3hlh s ASN 300 CO 0.11 -2.41 0.81 -0.83 -2.57 0.00 0.00 177.10 172.22 3hlh s GLY 301 N -3.40 1.63 0.36 0.66 0.00 -1.21 -0.47 107.32 104.90 3hlh s GLY 301 Ca 0.63 -0.93 -0.27 0.00 0.00 0.00 0.00 44.72 44.15 3hlh s GLY 301 CO 0.57 -0.67 1.21 1.25 0.00 0.00 0.00 173.10 175.45 3hlh s LYS 302 N -4.83 4.24 0.41 2.90 2.47 -0.51 -3.93 119.74 120.48 3hlh s LYS 302 Ca 0.53 1.98 -0.26 0.00 -1.56 0.00 0.00 55.97 56.65 3hlh s LYS 302 Cb -0.10 -2.89 -0.09 0.00 -1.46 0.00 0.00 37.83 33.29 3hlh s LYS 302 CO 0.42 -0.21 1.33 0.15 0.16 0.00 0.00 175.35 177.20 3hlh s LYS 303 N -1.99 3.94 0.53 4.03 1.02 -1.26 -4.90 119.74 121.09 3hlh s LYS 303 Ca 0.52 2.21 -0.05 0.00 0.02 0.00 0.00 55.97 58.67 3hlh s LYS 303 Cb -0.34 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 3hlh s LYS 303 CO 0.44 -0.54 0.83 -0.65 -0.92 0.00 0.00 175.35 174.52 3hlh s GLN 304 N -2.26 3.25 0.32 1.68 -1.52 -1.26 -4.95 119.66 114.93 3hlh s GLN 304 Ca 0.57 0.09 0.10 0.00 -1.95 0.00 0.00 55.36 54.17 3hlh s GLN 304 Cb -0.39 -2.33 0.89 0.00 -0.22 0.00 0.00 33.01 30.95 3hlh s GLN 304 CO 0.51 -0.43 1.74 -0.92 -0.25 0.00 0.00 175.29 175.94 3hlh h TYR 305 N 0.05 1.00 0.00 0.91 3.20 -1.87 0.61 116.97 120.87 3hlh h TYR 305 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 3hlh h TYR 305 Cb 1.23 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.21 3hlh h TYR 305 CO 0.53 0.09 0.00 0.00 -1.64 0.00 0.00 178.16 177.14 3hlh n GLU 307 N -0.79 1.62 -1.84 0.00 1.02 0.20 -4.75 120.64 116.11 3hlh n GLU 307 Ca 0.13 -0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 56.33 3hlh n GLU 307 Cb 0.06 -1.29 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 3hlh n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hlh s THR 308 N -2.12 3.92 -0.35 2.62 -4.23 -0.89 -4.96 115.64 109.64 3hlh s THR 308 Ca 0.12 0.62 -0.22 0.00 -1.18 0.00 0.00 61.69 61.03 3hlh s THR 308 Cb 0.13 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.39 3hlh s THR 308 CO 0.49 -0.82 0.74 -0.76 -0.54 0.00 0.00 174.62 173.74 3hlh s LEU 309 N -5.33 4.15 0.37 4.79 1.43 -1.26 -4.95 118.68 117.87 3hlh s LEU 309 Ca 0.57 0.38 0.05 0.00 -1.03 0.00 0.00 54.13 54.10 3hlh s LEU 309 Cb -0.11 -2.97 0.70 0.00 0.03 0.00 0.00 46.19 43.83 3hlh s LEU 309 CO 0.53 -0.66 1.96 0.50 0.23 0.00 0.00 176.35 178.91 3hlh h LYS 310 N 8.38 0.57 -0.21 1.70 3.64 -1.96 -2.68 116.57 126.02 3hlh h LYS 310 Ca -0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3hlh h LYS 310 Cb 1.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3hlh h LYS 310 CO 0.88 0.48 0.00 1.19 -2.27 0.00 0.00 179.45 179.73 3hlh n PHE 311 N -4.37 0.26 -3.48 1.91 3.72 -1.26 -5.09 117.46 109.15 3hlh n PHE 311 Ca 0.03 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 3hlh n PHE 311 Cb 0.15 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 3hlh n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hlh n GLY 312 N 1.02 -2.06 3.64 1.37 0.00 -1.01 -4.79 105.19 103.35 3hlh n GLY 312 Ca 0.13 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 3hlh n GLY 312 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlh s ILE 313 N -0.01 4.60 -2.00 -0.61 1.01 -1.26 -4.89 121.20 118.04 3hlh s ILE 313 Ca 0.00 1.68 0.12 0.00 0.00 0.00 0.00 60.65 62.45 3hlh s ILE 313 Cb 0.00 -4.34 0.33 0.00 0.01 0.00 0.00 42.46 38.46 3hlh s ILE 313 CO 0.00 -0.37 1.13 0.49 0.00 0.00 0.00 174.94 176.19