#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlh s PRO 4 N 0.00 4.14 -0.13 0.38 0.04 -1.26 -4.81 135.00 133.36 3hlh s PRO 4 Ca 0.00 2.37 0.03 0.00 0.04 0.00 0.00 61.00 63.44 3hlh s PRO 4 Cb 0.00 -2.95 0.01 0.00 0.04 0.00 0.00 34.50 31.60 3hlh s PRO 4 CO 0.00 -0.43 -0.22 0.08 0.04 0.00 0.00 177.00 176.47 3hlh s VAL 5 N -1.16 2.12 0.31 -0.36 1.01 -1.26 -1.39 120.40 119.67 3hlh s VAL 5 Ca 0.53 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.62 3hlh s VAL 5 Cb -0.43 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 3hlh s VAL 5 CO 0.57 0.55 0.05 0.27 0.00 0.00 0.00 175.10 176.54 3hlh s ILE 6 N 0.63 3.15 -0.38 2.22 -4.36 -0.28 -4.97 121.20 117.21 3hlh s ILE 6 Ca -0.11 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 3hlh s ILE 6 Cb -0.16 -2.88 0.15 0.00 1.25 0.00 0.00 42.46 40.82 3hlh s ILE 6 CO 0.02 -0.27 0.27 -0.70 0.24 0.00 0.00 174.94 174.50 3hlh s GLU 7 N -3.74 0.71 1.00 0.37 2.12 -1.26 -0.63 118.70 117.27 3hlh s GLU 7 Ca 0.34 -1.69 -0.14 0.00 0.36 0.00 0.00 54.97 53.84 3hlh s GLU 7 Cb -0.04 -1.34 0.19 0.00 0.26 0.00 0.00 34.13 33.20 3hlh s GLU 7 CO 0.21 -1.29 1.13 -1.25 -0.54 0.00 0.00 175.26 173.51 3hlh s PRO 8 N 0.60 0.41 -0.20 4.30 0.04 -1.26 -4.98 135.00 133.91 3hlh s PRO 8 Ca 0.25 0.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.26 3hlh s PRO 8 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3hlh s PRO 8 CO -0.09 -2.69 1.06 -1.17 0.04 0.00 0.00 177.00 174.15 3hlh s LEU 9 N -6.35 4.14 -0.09 -3.56 2.96 -1.26 -5.02 118.68 109.51 3hlh s LEU 9 Ca 0.66 1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 55.97 3hlh s LEU 9 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 3hlh s LEU 9 CO 0.55 -0.63 0.13 -0.36 -1.32 0.00 0.00 176.35 174.72 3hlh s PHE 10 N 2.96 3.52 -0.08 5.38 0.40 -1.26 -4.42 117.98 124.48 3hlh s PHE 10 Ca 0.46 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 57.27 3hlh s PHE 10 Cb -0.16 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.48 3hlh s PHE 10 CO 0.09 0.68 -0.21 0.99 0.70 0.00 0.00 175.22 177.47 3hlh s THR 11 N -1.08 1.85 0.20 0.64 2.01 -0.18 -4.95 115.64 114.13 3hlh s THR 11 Ca 0.18 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 3hlh s THR 11 Cb -0.12 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.70 3hlh s THR 11 CO 0.07 0.51 1.29 -0.75 -0.69 0.00 0.00 174.62 175.06 3hlh s LYS 12 N 0.32 4.40 -0.20 4.92 2.47 -1.26 -1.29 119.74 129.10 3hlh s LYS 12 Ca -0.15 2.03 -0.07 0.00 -1.56 0.00 0.00 55.97 56.21 3hlh s LYS 12 Cb -0.17 -3.20 -0.10 0.00 -1.46 0.00 0.00 37.83 32.90 3hlh s LYS 12 CO 0.07 -0.22 -0.24 0.28 0.16 0.00 0.00 175.35 175.39 3hlh n VAL 13 N 2.57 1.13 -3.55 4.02 0.31 0.71 -4.92 118.33 118.60 3hlh n VAL 13 Ca 0.06 -0.33 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 3hlh n VAL 13 Cb 0.43 -1.62 -0.02 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.38 0.00 0.36 2.52 -1.32 -1.12 -4.11 115.64 109.59 3hlh s THR 14 Ca -0.28 -0.30 0.05 0.00 -1.21 0.00 0.00 61.69 59.95 3hlh s THR 14 Cb 0.10 -1.28 -0.03 0.00 -1.51 0.00 0.00 72.50 69.78 3hlh s THR 14 CO 0.39 -0.01 0.18 -1.83 -2.21 0.00 0.00 174.62 171.14 3hlh s GLU 15 N -3.80 1.78 -1.16 7.08 -1.05 -1.26 -1.64 118.70 118.66 3hlh s GLU 15 Ca 0.04 -2.06 -0.02 0.00 -0.15 0.00 0.00 54.97 52.78 3hlh s GLU 15 Cb -0.02 -0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.45 3hlh s GLU 15 CO -0.08 -0.52 0.94 -0.25 0.95 0.00 0.00 175.26 176.31 3hlh n ASP 16 N -1.27 -3.53 -3.90 0.83 8.00 -1.07 -4.96 116.55 110.64 3hlh n ASP 16 Ca -0.00 -0.68 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 3hlh n ASP 16 Cb 0.64 -5.02 -0.14 0.00 -0.02 0.00 0.00 41.12 36.58 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 -3.40 2.23 -0.28 0.53 1.09 -0.15 -5.05 121.20 116.17 3hlh s ILE 17 Ca 0.16 -2.94 -0.36 0.00 -1.10 0.00 0.00 60.65 56.42 3hlh s ILE 17 Cb -0.02 -2.57 -0.12 0.00 -1.06 0.00 0.00 42.46 38.69 3hlh s ILE 17 CO 0.74 -0.78 2.06 -2.65 -0.10 0.00 0.00 174.94 174.21 3hlh n PRO 18 N 3.45 1.32 -1.78 2.79 -0.02 -1.26 -0.77 135.00 138.73 3hlh n PRO 18 Ca 0.05 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 3hlh n PRO 18 Cb 0.35 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 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 5.73 0.46 1.70 -1.23 0.00 -1.26 -2.13 105.19 108.46 3hlh n GLY 19 Ca 0.35 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.32 -0.96 -3.46 4.61 0.00 0.05 -4.25 120.51 116.19 3hlh n ALA 20 Ca -0.10 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 3hlh n ALA 20 Cb 0.46 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.06 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 1.55 0.57 -4.09 0.00 -0.58 -0.41 -4.23 120.64 113.45 3hlh n GLU 21 Ca 0.13 -1.28 -0.30 0.00 -0.42 0.00 0.00 57.16 55.30 3hlh n GLU 21 Cb -0.01 1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 32.33 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 -0.30 -0.28 3.75 0.62 0.00 -1.15 -0.68 105.19 107.16 3hlh n GLY 22 Ca -0.04 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -6.79 4.32 -0.03 1.61 0.04 -1.26 -4.22 135.00 128.66 3hlh s PRO 23 Ca 0.24 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 3hlh s PRO 23 Cb -0.13 -3.11 0.08 0.00 0.04 0.00 0.00 34.50 31.38 3hlh s PRO 23 CO 0.92 -0.31 0.71 0.54 0.04 0.00 0.00 177.00 178.90 3hlh s VAL 24 N -0.41 0.00 -0.06 -0.36 0.11 -0.20 -4.68 120.40 114.80 3hlh s VAL 24 Ca 0.55 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.63 3hlh s VAL 24 Cb -0.40 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.42 3hlh s VAL 24 CO 0.46 0.00 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.75 3hlh s PHE 25 N -1.63 2.76 0.69 1.54 0.08 -1.26 -0.57 117.98 119.59 3hlh s PHE 25 Ca -0.08 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 56.83 3hlh s PHE 25 Cb -0.00 -1.67 0.13 0.00 -0.57 0.00 0.00 43.02 40.90 3hlh s PHE 25 CO 0.05 0.17 0.96 0.16 -0.10 0.00 0.00 175.22 176.45 3hlh s ASP 26 N -0.61 4.48 0.53 1.36 1.47 -0.51 -4.63 116.67 118.76 3hlh s ASP 26 Ca 0.09 -0.62 0.27 0.00 1.18 0.00 0.00 52.55 53.47 3hlh s ASP 26 Cb -0.11 0.27 1.42 0.00 -0.34 0.00 0.00 42.92 44.16 3hlh s ASP 26 CO 0.01 -1.79 1.96 0.11 0.68 0.00 0.00 175.17 176.14 3hlh h LYS 27 N -0.36 0.01 -0.01 2.11 1.57 -1.88 -1.05 116.57 116.96 3hlh h LYS 27 Ca -0.33 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3hlh h LYS 27 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3hlh h LYS 27 CO 0.38 0.00 -0.17 0.09 -0.57 0.00 0.00 179.45 179.19 3hlh n ASN 28 N -4.34 1.09 0.00 0.86 3.02 -1.26 -4.93 115.26 109.70 3hlh n ASN 28 Ca 0.13 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 3hlh n ASN 28 Cb 0.72 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 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 1.28 0.59 3.78 7.41 0.00 -0.40 -5.06 105.19 112.79 3hlh n GLY 29 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.98 6.35 -0.14 1.61 1.01 -1.26 -4.77 116.67 116.49 3hlh s ASP 30 Ca 0.00 2.17 -0.04 0.00 0.71 0.00 0.00 52.55 55.39 3hlh s ASP 30 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3hlh s ASP 30 CO 0.00 -0.78 -0.01 0.12 0.21 0.00 0.00 175.17 174.71 3hlh s PHE 31 N -1.64 3.10 0.12 4.23 5.36 -1.26 -1.43 117.98 126.46 3hlh s PHE 31 Ca 0.63 -0.10 0.05 0.00 -0.96 0.00 0.00 56.93 56.55 3hlh s PHE 31 Cb -0.25 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.46 3hlh s PHE 31 CO 0.30 0.13 -0.13 0.71 -1.46 0.00 0.00 175.22 174.78 3hlh s TYR 32 N 0.04 1.32 0.15 10.12 1.51 0.26 -0.62 117.35 130.13 3hlh s TYR 32 Ca 0.02 -0.60 -0.09 0.00 -1.01 0.00 0.00 57.07 55.39 3hlh s TYR 32 Cb -0.13 -0.69 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 3hlh s TYR 32 CO 0.02 0.11 0.27 0.96 -1.11 0.00 0.00 175.55 175.80 3hlh s ILE 33 N -2.36 0.08 0.16 2.71 -4.36 -0.47 -1.03 121.20 115.93 3hlh s ILE 33 Ca 0.09 -1.36 0.11 0.00 -0.26 0.00 0.00 60.65 59.23 3hlh s ILE 33 Cb -0.04 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 3hlh s ILE 33 CO 0.02 -0.35 -0.24 0.68 0.24 0.00 0.00 174.94 175.29 3hlh s VAL 34 N -3.95 2.18 -0.66 8.37 -7.23 0.15 -0.56 120.40 118.70 3hlh s VAL 34 Ca 0.15 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3hlh s VAL 34 Cb 0.04 -1.98 0.18 0.00 0.56 0.00 0.00 36.38 35.17 3hlh s VAL 34 CO -0.02 -0.06 0.50 0.00 -0.31 0.00 0.00 175.10 175.21 3hlh n ALA 35 N 0.59 3.40 0.29 1.32 0.00 0.69 -1.28 120.51 125.51 3hlh n ALA 35 Ca -0.15 -4.36 0.14 0.00 0.00 0.00 0.00 53.44 49.07 3hlh n ALA 35 Cb 0.55 -0.98 0.86 0.00 0.00 0.00 0.00 19.45 19.87 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 5.29 0.00 -0.04 0.00 0.13 -1.50 -2.47 132.00 133.40 3hlh h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3hlh h PRO 36 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hlh h PRO 36 CO 0.68 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 3hlh n ALA 37 N -2.31 2.60 -2.05 -0.56 0.00 -0.90 -4.41 120.51 112.88 3hlh n ALA 37 Ca -0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3hlh n ALA 37 Cb 0.13 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 2.98 0.17 0.00 1.01 -1.13 -4.88 120.40 116.60 3hlh s VAL 38 Ca 0.37 0.72 0.07 0.00 0.00 0.00 0.00 61.98 63.14 3hlh s VAL 38 Cb 0.19 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3hlh s VAL 38 CO 0.30 0.06 -0.14 -1.61 0.00 0.00 0.00 175.10 173.72 3hlh s GLU 39 N 0.98 1.22 -0.17 2.72 2.02 -1.26 -0.62 118.70 123.60 3hlh s GLU 39 Ca 0.66 -1.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.13 3hlh s GLU 39 Cb -0.40 -1.02 0.06 0.00 0.10 0.00 0.00 34.13 32.87 3hlh s GLU 39 CO 0.32 0.17 0.08 0.08 0.02 0.00 0.00 175.26 175.93 3hlh s VAL 40 N -2.78 0.01 -1.53 2.63 1.01 -0.37 -4.80 120.40 114.58 3hlh s VAL 40 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 3hlh s VAL 40 Cb -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.75 3hlh s VAL 40 CO 0.05 -0.24 0.29 0.59 0.00 0.00 0.00 175.10 175.79 3hlh n ASN 41 N 5.24 -5.63 0.00 3.32 5.03 -1.26 -1.83 115.26 120.13 3hlh n ASN 41 Ca -0.07 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.23 3hlh n ASN 41 Cb 0.49 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.68 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 -1.25 0.72 3.64 7.41 0.00 -1.26 -5.03 105.19 109.42 3hlh n GLY 42 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.00 2.51 0.28 1.61 3.01 -0.76 -5.08 119.74 121.32 3hlh s LYS 43 Ca 0.00 -0.80 -0.30 0.00 -1.01 0.00 0.00 55.97 53.86 3hlh s LYS 43 Cb 0.00 -2.51 -0.13 0.00 -1.01 0.00 0.00 37.83 34.18 3hlh s LYS 43 CO 0.00 0.56 1.35 -2.30 0.51 0.00 0.00 175.35 175.47 3hlh n PRO 44 N 0.98 2.06 -2.71 -1.68 -0.02 -1.26 -1.23 135.00 131.14 3hlh n PRO 44 Ca -0.13 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 3hlh n PRO 44 Cb 0.52 -2.35 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.21 2.44 -1.48 3.55 0.00 0.21 -3.98 120.51 122.45 3hlh n ALA 45 Ca 0.09 -1.74 -0.37 0.00 0.00 0.00 0.00 53.44 51.41 3hlh n ALA 45 Cb 0.33 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.87 -0.73 3.27 0.00 0.00 -0.18 -4.59 105.19 102.09 3hlh n GLY 46 Ca -0.05 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.79 1.10 -0.16 1.61 2.02 -0.95 -4.22 118.70 115.31 3hlh s GLU 47 Ca 0.73 -1.30 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 3hlh s GLU 47 Cb -0.39 -1.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 3hlh s GLU 47 CO 0.50 0.20 -0.11 0.42 0.02 0.00 0.00 175.26 176.29 3hlh s ILE 48 N -2.15 3.01 0.10 -1.63 1.01 -0.14 -0.22 121.20 121.17 3hlh s ILE 48 Ca 0.11 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.19 3hlh s ILE 48 Cb -0.05 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 3hlh s ILE 48 CO 0.04 0.49 -0.19 -0.76 0.00 0.00 0.00 174.94 174.52 3hlh s LEU 49 N 0.83 2.30 -0.14 2.97 1.43 0.27 -1.43 118.68 124.92 3hlh s LEU 49 Ca -0.04 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.33 3hlh s LEU 49 Cb -0.15 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 3hlh s LEU 49 CO 0.00 0.03 0.08 -0.60 0.23 0.00 0.00 176.35 176.09 3hlh s ARG 50 N -1.89 3.56 -0.09 1.70 3.52 0.28 -1.36 118.95 124.67 3hlh s ARG 50 Ca 0.05 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 3hlh s ARG 50 Cb -0.10 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 3hlh s ARG 50 CO 0.04 0.57 -0.16 0.42 -0.81 0.00 0.00 175.30 175.35 3hlh s ILE 51 N -0.45 2.83 -0.48 4.11 -1.09 0.21 -1.02 121.20 125.31 3hlh s ILE 51 Ca 0.10 -0.77 -0.26 0.00 -2.23 0.00 0.00 60.65 57.49 3hlh s ILE 51 Cb -0.12 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.66 3hlh s ILE 51 CO 0.02 0.56 0.98 -0.62 -1.23 0.00 0.00 174.94 174.64 3hlh s ASP 52 N -0.07 6.51 0.55 3.58 -1.08 -0.41 -4.34 116.67 121.41 3hlh s ASP 52 Ca -0.03 0.15 0.25 0.00 -0.52 0.00 0.00 52.55 52.39 3hlh s ASP 52 Cb -0.14 -2.47 1.49 0.00 -1.46 0.00 0.00 42.92 40.33 3hlh s ASP 52 CO 0.04 -1.12 2.08 -0.07 0.52 0.00 0.00 175.17 176.62 3hlh h LEU 53 N 10.79 0.00 0.06 -1.34 3.38 -1.94 1.10 115.31 127.35 3hlh h LEU 53 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3hlh h LEU 53 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3hlh h LEU 53 CO 1.06 0.00 -0.03 0.11 0.09 0.00 0.00 178.44 179.67 3hlh h LYS 54 N 0.00 -0.07 0.00 1.13 1.57 -1.94 -3.38 116.57 113.87 3hlh h LYS 54 Ca 0.12 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3hlh h LYS 54 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3hlh h LYS 54 CO -0.00 0.52 -1.61 0.25 -0.57 0.00 0.00 179.45 178.04 3hlh n THR 55 N -4.77 0.20 -0.89 -0.16 -2.24 -1.14 -4.96 114.28 100.31 3hlh n THR 55 Ca -0.08 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3hlh n THR 55 Cb 0.31 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.25 0.79 3.76 3.38 0.00 0.38 -4.99 105.19 109.77 3hlh n GLY 56 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3hlh n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlh s LYS 57 N -0.11 4.15 -0.10 1.61 1.02 -1.24 -4.64 119.74 120.43 3hlh s LYS 57 Ca 0.00 2.51 -0.05 0.00 0.02 0.00 0.00 55.97 58.45 3hlh s LYS 57 Cb 0.00 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 3hlh s LYS 57 CO 0.00 -0.52 0.11 0.15 -0.92 0.00 0.00 175.35 174.16 3hlh s LYS 58 N -1.35 3.30 -0.13 1.68 1.02 -1.26 -1.29 119.74 121.71 3hlh s LYS 58 Ca 0.57 -0.24 -0.01 0.00 0.02 0.00 0.00 55.97 56.31 3hlh s LYS 58 Cb -0.46 -3.06 0.04 0.00 -0.52 0.00 0.00 37.83 33.82 3hlh s LYS 58 CO 0.55 0.74 -0.04 0.99 -0.92 0.00 0.00 175.35 176.67 3hlh s THR 59 N -1.03 0.89 -0.11 2.17 2.01 -0.19 -4.98 115.64 114.40 3hlh s THR 59 Ca 0.16 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 3hlh s THR 59 Cb -0.12 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 3hlh s THR 59 CO 0.05 0.20 1.36 -0.69 -0.69 0.00 0.00 174.62 174.86 3hlh s VAL 60 N 1.74 4.06 -0.05 3.82 1.01 -1.26 -0.55 120.40 129.16 3hlh s VAL 60 Ca 0.03 1.31 0.17 0.00 0.00 0.00 0.00 61.98 63.49 3hlh s VAL 60 Cb -0.14 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.14 3hlh s VAL 60 CO -0.07 -0.09 0.31 2.30 0.00 0.00 0.00 175.10 177.55 3hlh n ILE 61 N 5.26 0.23 -3.63 2.22 -5.35 -0.51 -4.95 119.36 112.62 3hlh n ILE 61 Ca 0.14 -0.45 -0.11 0.00 -0.27 0.00 0.00 62.75 62.06 3hlh n ILE 61 Cb 0.44 -0.03 -0.07 0.00 -1.74 0.00 0.00 39.64 38.24 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 3.19 1.30 -1.78 0.00 4.81 -1.26 -0.97 118.16 123.45 3hlh n LYS 63 Ca -0.16 -3.89 -0.41 0.00 -0.87 0.00 0.00 58.31 52.98 3hlh n LYS 63 Cb 0.56 -1.86 -0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 1.80 2.71 -3.67 1.64 -0.04 -1.26 -4.93 135.00 131.25 3hlh n PRO 64 Ca 0.25 0.95 -0.14 0.00 -0.04 0.00 0.00 63.50 64.52 3hlh n PRO 64 Cb 0.44 -2.69 -0.08 0.00 -0.04 0.00 0.00 33.50 31.13 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 -2.02 0.72 -0.10 0.54 4.04 -1.26 -0.77 118.70 119.85 3hlh s GLU 65 Ca 0.54 0.58 -0.00 0.00 0.04 0.00 0.00 54.97 56.13 3hlh s GLU 65 Cb -0.47 0.34 0.02 0.00 0.02 0.00 0.00 34.13 34.05 3hlh s GLU 65 CO 0.63 -0.13 -0.06 0.08 -1.84 0.00 0.00 175.26 173.94 3hlh s VAL 66 N -0.13 0.87 -1.50 1.83 1.01 -0.07 -4.83 120.40 117.59 3hlh s VAL 66 Ca -0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 3hlh s VAL 66 Cb -0.03 -0.91 0.08 0.00 0.00 0.00 0.00 36.38 35.52 3hlh s VAL 66 CO 0.03 0.34 0.86 0.59 0.00 0.00 0.00 175.10 176.91 3hlh n ASN 67 N 4.82 -4.72 0.00 3.32 3.02 -1.26 -1.18 115.26 119.26 3hlh n ASN 67 Ca -0.13 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 3hlh n ASN 67 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -1.58 1.29 3.58 7.41 0.00 -1.26 -5.03 105.19 109.60 3hlh n GLY 68 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.66 3.23 0.48 1.61 2.02 -0.33 -5.07 117.35 116.63 3hlh s TYR 69 Ca 0.00 0.12 -0.22 0.00 -0.37 0.00 0.00 57.07 56.60 3hlh s TYR 69 Cb 0.00 -2.47 -0.07 0.00 -0.40 0.00 0.00 41.96 39.02 3hlh s TYR 69 CO 0.00 -0.23 1.14 0.20 -1.57 0.00 0.00 175.55 175.09 3hlh s GLY 70 N 1.73 2.73 0.54 0.71 0.00 -1.26 -0.89 107.32 110.87 3hlh s GLY 70 Ca 0.09 0.87 -0.02 0.00 0.00 0.00 0.00 44.72 45.66 3hlh s GLY 70 CO 0.11 1.29 0.80 -0.32 0.00 0.00 0.00 173.10 174.98 3hlh s GLY 71 N -1.51 1.64 -0.51 0.20 0.00 0.05 -4.76 107.32 102.43 3hlh s GLY 71 Ca 0.66 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 44.47 3hlh s GLY 71 CO 0.31 -0.72 0.59 1.39 0.00 0.00 0.00 173.10 174.67 3hlh n ILE 72 N -2.38 0.56 -1.72 0.90 5.41 -1.26 -1.01 119.36 119.85 3hlh n ILE 72 Ca 0.04 -4.47 -0.42 0.00 1.00 0.00 0.00 62.75 58.90 3hlh n ILE 72 Cb 0.58 -2.00 -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 -1.57 4.13 0.00 0.38 0.04 -1.26 -0.88 135.00 135.83 3hlh s PRO 73 Ca 0.36 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.00 3hlh s PRO 73 Cb 0.14 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3hlh s PRO 73 CO -0.09 -0.80 0.00 0.00 0.04 0.00 0.00 177.00 176.15 3hlh n ALA 74 N 4.97 1.25 -3.10 8.56 0.00 0.81 -3.17 120.51 129.84 3hlh n ALA 74 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3hlh n ALA 74 Cb 0.37 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.29 -0.02 0.08 0.00 0.00 -0.72 -2.94 107.32 102.42 3hlh s GLY 75 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.71 3hlh s GLY 75 CO 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 173.10 172.86 3hlh s GLN 77 N -3.62 0.31 0.15 0.00 -1.52 -0.61 -4.75 119.66 109.62 3hlh s GLN 77 Ca 0.08 0.47 -0.24 0.00 -1.95 0.00 0.00 55.36 53.72 3hlh s GLN 77 Cb 0.04 0.07 -0.08 0.00 -0.22 0.00 0.00 33.01 32.83 3hlh s GLN 77 CO -0.06 -0.08 0.74 0.00 -0.25 0.00 0.00 175.29 175.64 3hlh s ASP 79 N -1.16 6.84 0.25 0.00 -1.08 -1.10 -4.16 116.67 116.25 3hlh s ASP 79 Ca 0.35 1.00 0.03 0.00 -0.52 0.00 0.00 52.55 53.41 3hlh s ASP 79 Cb -0.22 -2.34 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 3hlh s ASP 79 CO 0.25 -0.01 1.59 -0.09 0.52 0.00 0.00 175.17 177.43 3hlh h ARG 80 N 6.51 0.31 -0.01 4.34 2.43 -1.81 -3.33 114.38 122.82 3hlh h ARG 80 Ca -0.42 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 3hlh h ARG 80 Cb 1.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3hlh h ARG 80 CO 0.74 0.76 -0.57 -0.25 -1.51 0.00 0.00 179.97 179.15 3hlh n ASP 81 N -3.94 1.27 -3.73 -3.80 8.00 -1.26 -4.95 116.55 108.15 3hlh n ASP 81 Ca -0.02 -1.03 -0.14 0.00 0.71 0.00 0.00 54.79 54.31 3hlh n ASP 81 Cb 0.57 0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 42.08 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 -2.71 -0.93 -1.24 2.24 0.00 -1.25 -5.06 121.76 112.81 3hlh s ALA 82 Ca 0.16 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.47 3hlh s ALA 82 Cb 0.18 0.01 0.11 0.00 0.00 0.00 0.00 23.12 23.42 3hlh s ALA 82 CO 0.66 -0.27 1.59 1.21 0.00 0.00 0.00 175.76 178.95 3hlh s ASN 83 N -1.20 6.91 0.05 0.00 3.84 -1.26 -4.38 114.94 118.90 3hlh s ASN 83 Ca -0.12 -2.60 -0.11 0.00 0.21 0.00 0.00 52.86 50.24 3hlh s ASN 83 Cb -0.04 -2.51 0.01 0.00 -0.55 0.00 0.00 41.25 38.16 3hlh s ASN 83 CO 0.05 -1.02 0.23 0.00 -2.79 0.00 0.00 177.10 173.57 3hlh s GLN 84 N 3.21 0.76 -0.04 0.43 -2.07 -1.26 -3.39 119.66 117.31 3hlh s GLN 84 Ca 0.49 -0.65 0.03 0.00 -1.82 0.00 0.00 55.36 53.41 3hlh s GLN 84 Cb 0.01 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 3hlh s GLN 84 CO 0.04 -0.23 -0.11 -0.51 -1.32 0.00 0.00 175.29 173.15 3hlh s LEU 85 N -2.22 2.93 -0.26 2.60 1.43 0.10 -2.72 118.68 120.53 3hlh s LEU 85 Ca -0.03 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 3hlh s LEU 85 Cb 0.00 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3hlh s LEU 85 CO -0.05 0.33 0.33 -0.36 0.23 0.00 0.00 176.35 176.84 3hlh s PHE 86 N -0.81 3.26 -0.13 0.29 0.40 -0.25 0.05 117.98 120.79 3hlh s PHE 86 Ca 0.13 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 3hlh s PHE 86 Cb -0.11 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.91 3hlh s PHE 86 CO 0.02 -0.18 -0.22 0.08 0.70 0.00 0.00 175.22 175.63 3hlh s VAL 87 N 1.88 2.17 -0.21 -0.44 1.01 0.83 -1.58 120.40 124.06 3hlh s VAL 87 Ca 0.14 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 3hlh s VAL 87 Cb -0.16 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3hlh s VAL 87 CO 0.10 0.55 0.84 0.00 0.00 0.00 0.00 175.10 176.58 3hlh s ALA 88 N 0.65 3.60 -0.15 5.51 0.00 0.45 -0.70 121.76 131.11 3hlh s ALA 88 Ca -0.11 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.81 3hlh s ALA 88 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3hlh s ALA 88 CO 0.02 -0.82 -0.18 0.34 0.00 0.00 0.00 175.76 175.12 3hlh s ASP 89 N 1.26 3.44 0.56 0.00 -1.08 0.82 -0.14 116.67 121.54 3hlh s ASP 89 Ca 0.37 -0.53 0.37 0.00 -0.52 0.00 0.00 52.55 52.24 3hlh s ASP 89 Cb -0.16 -1.52 1.87 0.00 -1.46 0.00 0.00 42.92 41.66 3hlh s ASP 89 CO 0.09 0.08 2.12 0.24 0.52 0.00 0.00 175.17 178.22 3hlh h MET 90 N 7.35 0.00 0.00 4.34 2.86 0.47 0.13 114.93 130.09 3hlh h MET 90 Ca -0.33 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.22 3hlh h MET 90 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 3hlh h MET 90 CO 0.57 0.00 -1.42 0.54 1.06 0.00 0.00 176.91 177.65 3hlh n ARG 91 N -2.90 2.10 0.00 1.72 5.12 -1.26 -4.11 116.66 117.32 3hlh n ARG 91 Ca -0.01 -0.02 0.06 0.00 -1.93 0.00 0.00 57.85 55.94 3hlh n ARG 91 Cb 0.14 -1.17 -0.02 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.10 1.18 0.00 0.55 4.77 -1.20 -0.70 117.00 119.50 3hlh n LEU 92 Ca -0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3hlh n LEU 92 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3hlh n LEU 92 CO 0.15 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3hlh n GLY 93 N 1.06 0.74 3.71 -0.72 0.00 -0.49 -4.84 105.19 104.65 3hlh n GLY 93 Ca 0.04 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 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 4.21 0.11 0.99 2.96 -1.26 -0.12 118.68 125.56 3hlh s LEU 94 Ca 0.00 0.41 0.10 0.00 -0.22 0.00 0.00 54.13 54.42 3hlh s LEU 94 Cb 0.00 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 3hlh s LEU 94 CO 0.00 0.08 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.11 3hlh s LEU 95 N 0.66 2.30 -0.24 -0.68 1.43 0.12 -1.17 118.68 121.11 3hlh s LEU 95 Ca 0.14 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 3hlh s LEU 95 Cb -0.13 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.02 3hlh s LEU 95 CO 0.04 0.14 -0.08 -0.69 0.23 0.00 0.00 176.35 175.98 3hlh s VAL 96 N -1.08 2.84 -0.19 -1.59 1.01 -0.70 -0.12 120.40 120.58 3hlh s VAL 96 Ca 0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 3hlh s VAL 96 Cb -0.10 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 3hlh s VAL 96 CO 0.05 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 174.69 3hlh s VAL 97 N 1.34 3.60 0.14 2.92 1.01 0.11 -1.79 120.40 127.73 3hlh s VAL 97 Ca 0.02 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3hlh s VAL 97 Cb -0.16 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 3hlh s VAL 97 CO -0.05 0.45 1.04 -1.10 0.00 0.00 0.00 175.10 175.44 3hlh s GLN 98 N 0.95 4.64 0.05 2.72 -1.52 0.11 0.00 119.66 126.61 3hlh s GLN 98 Ca -0.00 1.60 0.06 0.00 -1.95 0.00 0.00 55.36 55.07 3hlh s GLN 98 Cb -0.15 -3.33 0.29 0.00 -0.22 0.00 0.00 33.01 29.61 3hlh s GLN 98 CO 0.01 0.12 1.19 0.25 -0.25 0.00 0.00 175.29 176.61 3hlh n THR 99 N 2.63 1.67 0.49 -0.19 -2.24 -1.22 -1.68 114.28 113.75 3hlh n THR 99 Ca 0.03 0.49 0.12 0.00 -2.27 0.00 0.00 64.05 62.42 3hlh n THR 99 Cb 0.48 -1.45 0.19 0.00 -2.10 0.00 0.00 70.33 67.44 3hlh n THR 99 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3hlh h ASP 100 N 0.00 0.00 0.00 3.42 3.04 -1.90 -3.48 116.42 117.50 3hlh h ASP 100 Ca 0.00 -0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 3hlh h ASP 100 Cb 0.05 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.34 3hlh h ASP 100 CO 0.00 0.07 0.00 0.61 -2.04 0.00 0.00 179.24 177.88 3hlh n GLY 101 N 1.29 1.69 3.13 7.15 0.00 -0.68 -5.06 105.19 112.71 3hlh n GLY 101 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.97 0.14 0.22 2.61 -4.23 -1.24 -4.95 115.64 106.21 3hlh s THR 102 Ca 0.00 -1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 59.26 3hlh s THR 102 Cb 0.00 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 3hlh s THR 102 CO 0.00 -0.64 0.37 0.72 -0.54 0.00 0.00 174.62 174.54 3hlh s PHE 103 N -2.86 0.47 -0.01 3.99 -0.71 -1.26 0.08 117.98 117.68 3hlh s PHE 103 Ca -0.03 -0.81 -0.07 0.00 -1.04 0.00 0.00 56.93 54.99 3hlh s PHE 103 Cb 0.00 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 3hlh s PHE 103 CO -0.06 -0.86 0.13 -1.21 -1.34 0.00 0.00 175.22 171.88 3hlh s GLU 104 N -4.02 0.42 -0.18 1.99 2.02 -0.74 -4.99 118.70 113.20 3hlh s GLU 104 Ca 0.23 -0.30 -0.26 0.00 0.02 0.00 0.00 54.97 54.66 3hlh s GLU 104 Cb 0.02 0.18 -0.01 0.00 0.10 0.00 0.00 34.13 34.41 3hlh s GLU 104 CO 0.07 -0.09 0.88 -2.00 0.02 0.00 0.00 175.26 174.13 3hlh s GLU 105 N -1.11 4.29 0.18 1.61 2.12 -1.26 -1.72 118.70 122.81 3hlh s GLU 105 Ca -0.12 1.10 -0.12 0.00 0.36 0.00 0.00 54.97 56.19 3hlh s GLU 105 Cb -0.07 -3.59 0.09 0.00 0.26 0.00 0.00 34.13 30.83 3hlh s GLU 105 CO 0.01 -0.39 1.78 0.82 -0.54 0.00 0.00 175.26 176.94 3hlh h ILE 106 N 5.24 1.20 -2.18 -3.70 1.08 -1.50 -3.45 117.51 114.21 3hlh h ILE 106 Ca -0.27 -0.54 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 3hlh h ILE 106 Cb 1.12 0.43 -0.22 0.00 -3.07 0.00 0.00 36.82 35.08 3hlh h ILE 106 CO 0.86 0.23 0.01 0.00 -0.69 0.00 0.00 178.15 178.56 3hlh s ALA 107 N -5.80 -1.61 -1.80 1.87 0.00 -1.26 -5.02 121.76 108.15 3hlh s ALA 107 Ca -0.13 1.91 0.26 0.00 0.00 0.00 0.00 51.96 54.00 3hlh s ALA 107 Cb 0.13 -1.12 0.61 0.00 0.00 0.00 0.00 23.12 22.75 3hlh s ALA 107 CO 0.78 -0.32 1.48 1.63 0.00 0.00 0.00 175.76 179.33 3hlh n LYS 108 N 3.17 0.89 -3.60 0.00 5.02 -1.26 -4.82 118.16 117.56 3hlh n LYS 108 Ca -0.16 -0.58 -0.14 0.00 -2.02 0.00 0.00 58.31 55.41 3hlh n LYS 108 Cb 0.56 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.50 0.99 0.71 1.97 1.02 -1.26 -3.75 119.74 116.91 3hlh s LYS 109 Ca 0.23 -0.18 -0.07 0.00 0.02 0.00 0.00 55.97 55.97 3hlh s LYS 109 Cb 0.19 0.45 0.15 0.00 -0.52 0.00 0.00 37.83 38.10 3hlh s LYS 109 CO 0.53 -0.34 0.97 -0.40 -0.92 0.00 0.00 175.35 175.19 3hlh n ASP 110 N 0.57 0.62 0.13 2.83 5.68 0.12 -4.86 116.55 121.65 3hlh n ASP 110 Ca -0.19 -1.68 0.09 0.00 -0.50 0.00 0.00 54.79 52.51 3hlh n ASP 110 Cb 0.59 -0.69 0.46 0.00 -1.14 0.00 0.00 41.12 40.35 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 -3.31 0.44 -0.96 -1.12 3.41 0.11 -0.73 113.62 111.46 3hlh n SER 111 Ca 0.14 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.51 3hlh n SER 111 Cb 0.49 -0.73 0.23 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.10 3.02 -1.00 4.33 1.02 -1.26 -4.96 120.64 119.69 3hlh n GLU 112 Ca -0.01 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 3hlh n GLU 112 Cb 0.07 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 0.65 0.88 3.82 0.62 0.00 0.09 -5.03 105.19 106.22 3hlh n GLY 113 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.01 3.64 0.53 1.61 0.52 -1.26 -4.71 118.95 119.27 3hlh s ARG 114 Ca 0.00 1.14 -0.20 0.00 -0.52 0.00 0.00 55.73 56.15 3hlh s ARG 114 Cb 0.00 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.33 3hlh s ARG 114 CO 0.00 -0.54 1.15 1.03 0.02 0.00 0.00 175.30 176.96 3hlh s ARG 115 N -3.90 3.39 0.68 3.54 3.00 -1.26 -0.70 118.95 123.70 3hlh s ARG 115 Ca 0.62 1.68 -0.14 0.00 0.00 0.00 0.00 55.73 57.90 3hlh s ARG 115 Cb -0.14 -2.08 0.01 0.00 0.00 0.00 0.00 34.95 32.74 3hlh s ARG 115 CO 0.31 -0.83 1.10 -1.64 0.00 0.00 0.00 175.30 174.24 3hlh s MET 116 N -3.16 2.73 0.16 3.54 -1.94 -1.25 -4.74 119.30 114.64 3hlh s MET 116 Ca 0.71 1.30 0.05 0.00 -1.71 0.00 0.00 55.69 56.04 3hlh s MET 116 Cb -0.26 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 3hlh s MET 116 CO 0.29 -1.30 0.14 -0.65 -0.01 0.00 0.00 175.02 173.50 3hlh s GLN 117 N -4.34 2.93 0.34 2.03 -0.21 -1.26 -0.90 119.66 118.25 3hlh s GLN 117 Ca 0.65 -0.83 -0.29 0.00 0.02 0.00 0.00 55.36 54.91 3hlh s GLN 117 Cb -0.19 -2.67 -0.11 0.00 1.00 0.00 0.00 33.01 31.04 3hlh s GLN 117 CO 0.45 0.49 1.44 0.20 -2.12 0.00 0.00 175.29 175.75 3hlh s GLY 118 N -3.04 2.79 0.14 3.09 0.00 0.24 -4.48 107.32 106.05 3hlh s GLY 118 Ca 0.31 1.45 0.04 0.00 0.00 0.00 0.00 44.72 46.52 3hlh s GLY 118 CO 0.24 2.19 0.14 0.00 0.00 0.00 0.00 173.10 175.67 3hlh n ASN 120 N -0.20 0.91 -4.00 0.00 5.15 0.03 -1.20 115.26 115.96 3hlh n ASN 120 Ca -0.08 0.10 -0.10 0.00 -0.60 0.00 0.00 54.58 53.91 3hlh n ASN 120 Cb 0.54 -0.28 -0.07 0.00 -0.53 0.00 0.00 39.78 39.45 3hlh n ASN 120 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hlh s ASP 121 N -5.79 -0.02 0.15 1.20 -1.08 -1.25 -1.76 116.67 108.12 3hlh s ASP 121 Ca -0.14 -0.95 -0.14 0.00 -0.52 0.00 0.00 52.55 50.81 3hlh s ASP 121 Cb 0.05 0.50 0.02 0.00 -1.46 0.00 0.00 42.92 42.03 3hlh s ASP 121 CO 0.18 -1.00 0.39 0.00 0.52 0.00 0.00 175.17 175.26 3hlh s ALA 123 N -3.87 -0.50 0.05 0.00 0.00 0.36 -4.76 121.76 113.04 3hlh s ALA 123 Ca 0.08 0.92 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 3hlh s ALA 123 Cb 0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 3hlh s ALA 123 CO -0.07 -0.36 0.73 -0.06 0.00 0.00 0.00 175.76 176.00 3hlh s PHE 124 N 1.70 3.74 0.59 0.00 0.08 -1.26 -1.13 117.98 121.70 3hlh s PHE 124 Ca -0.05 1.43 -0.00 0.00 0.12 0.00 0.00 56.93 58.43 3hlh s PHE 124 Cb -0.11 -2.77 0.05 0.00 -0.57 0.00 0.00 43.02 39.62 3hlh s PHE 124 CO -0.08 0.32 0.84 0.16 -0.10 0.00 0.00 175.22 176.35 3hlh s ASP 125 N -0.20 5.08 0.17 1.36 1.47 -0.37 -4.56 116.67 119.63 3hlh s ASP 125 Ca 0.37 -0.00 0.16 0.00 1.18 0.00 0.00 52.55 54.25 3hlh s ASP 125 Cb -0.20 -0.78 0.75 0.00 -0.34 0.00 0.00 42.92 42.35 3hlh s ASP 125 CO 0.22 -1.30 1.49 -1.22 0.68 0.00 0.00 175.17 175.04 3hlh n TYR 126 N -2.49 0.44 0.93 2.11 4.01 -1.26 -1.42 117.16 119.49 3hlh n TYR 126 Ca 0.09 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.16 3hlh n TYR 126 Cb 0.60 -0.82 0.37 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.93 0.05 -0.00 -0.72 1.02 -1.26 -4.92 120.64 112.87 3hlh n GLU 127 Ca 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3hlh n GLU 127 Cb 0.11 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 1.47 0.71 3.76 0.62 0.00 -0.51 -4.91 105.19 106.34 3hlh n GLY 128 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.58 7.38 -0.29 1.61 0.01 -1.26 -4.48 114.94 115.33 3hlh s ASN 129 Ca 0.00 1.64 -0.08 0.00 -0.71 0.00 0.00 52.86 53.70 3hlh s ASN 129 Cb 0.00 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 3hlh s ASN 129 CO 0.00 0.15 0.12 -0.22 -1.51 0.00 0.00 177.10 175.63 3hlh s LEU 130 N -0.83 3.89 -0.18 0.60 2.96 -0.46 -1.23 118.68 123.43 3hlh s LEU 130 Ca 0.37 -0.48 -0.15 0.00 -0.22 0.00 0.00 54.13 53.65 3hlh s LEU 130 Cb -0.23 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3hlh s LEU 130 CO 0.26 -0.15 0.36 0.26 -1.32 0.00 0.00 176.35 175.76 3hlh s TRP 131 N 1.59 3.41 -0.01 5.38 0.52 -0.29 -0.30 118.94 129.24 3hlh s TRP 131 Ca 0.05 0.62 0.05 0.00 0.02 0.00 0.00 56.10 56.83 3hlh s TRP 131 Cb -0.17 -2.46 -0.01 0.00 -1.15 0.00 0.00 33.47 29.69 3hlh s TRP 131 CO 0.05 0.09 -0.16 0.42 0.02 0.00 0.00 176.95 177.37 3hlh s ILE 132 N 0.95 1.25 -0.05 2.03 1.01 0.33 -0.49 121.20 126.24 3hlh s ILE 132 Ca 0.18 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 3hlh s ILE 132 Cb -0.14 -1.04 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 3hlh s ILE 132 CO 0.07 0.35 0.28 0.42 0.00 0.00 0.00 174.94 176.06 3hlh s THR 133 N -0.34 5.27 -0.45 2.92 -4.23 -0.47 -0.54 115.64 117.79 3hlh s THR 133 Ca 0.06 0.48 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 3hlh s THR 133 Cb -0.06 -3.56 0.16 0.00 1.34 0.00 0.00 72.50 70.38 3hlh s THR 133 CO -0.00 0.56 0.33 0.00 -0.54 0.00 0.00 174.62 174.96 3hlh s ALA 134 N -1.10 1.76 -0.66 3.99 0.00 0.30 -0.79 121.76 125.26 3hlh s ALA 134 Ca 0.21 -2.56 0.26 0.00 0.00 0.00 0.00 51.96 49.86 3hlh s ALA 134 Cb -0.14 -1.72 0.74 0.00 0.00 0.00 0.00 23.12 22.01 3hlh s ALA 134 CO 0.10 -2.03 1.75 -1.00 0.00 0.00 0.00 175.76 174.58 3hlh h PRO 135 N 5.99 0.00 -7.34 0.00 0.13 -1.68 -0.90 132.00 128.21 3hlh h PRO 135 Ca 0.18 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.85 3hlh h PRO 135 Cb 0.90 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.11 3hlh h PRO 135 CO 0.42 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.43 3hlh s ALA 136 N -3.13 3.10 0.90 -0.56 0.00 -1.15 -1.46 121.76 119.46 3hlh s ALA 136 Ca 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3hlh s ALA 136 Cb 0.11 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.63 3hlh s ALA 136 CO 0.60 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 175.38 3hlh n GLY 137 N -2.99 -0.48 3.67 0.00 0.00 -0.61 -3.95 105.19 100.83 3hlh n GLY 137 Ca 0.09 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.01 1.33 -1.02 1.61 1.02 -1.26 -0.59 120.64 121.71 3hlh n GLU 138 Ca 0.00 0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 57.34 3hlh n GLU 138 Cb 0.00 -2.32 0.18 0.00 -0.02 0.00 0.00 31.44 29.28 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 -1.37 2.25 0.70 2.62 -7.23 -0.08 -4.57 120.40 112.72 3hlh s VAL 139 Ca 0.72 0.08 -0.16 0.00 -1.81 0.00 0.00 61.98 60.80 3hlh s VAL 139 Cb -0.44 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 3hlh s VAL 139 CO 0.50 -0.11 0.72 0.00 -0.31 0.00 0.00 175.10 175.90 3hlh n ALA 140 N -4.25 -0.88 1.71 1.32 0.00 0.13 -2.07 120.51 116.47 3hlh n ALA 140 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.37 3hlh n ALA 140 Cb 0.56 -1.96 0.33 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.07 0.86 -1.87 0.00 -0.04 -1.26 -5.00 135.00 126.62 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 0.49 -1.20 0.05 0.00 -0.04 0.00 0.00 33.50 32.80 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 2.52 0.45 0.55 0.00 -0.88 -4.92 121.76 117.48 3hlh s ALA 142 Ca 0.17 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 53.02 3hlh s ALA 142 Cb 0.08 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 3hlh s ALA 142 CO 0.13 -1.37 1.39 -0.51 0.00 0.00 0.00 175.76 175.39 3hlh s ASP 143 N -1.41 5.88 0.26 0.00 1.01 -1.26 -4.88 116.67 116.27 3hlh s ASP 143 Ca 0.79 2.83 -0.30 0.00 0.71 0.00 0.00 52.55 56.59 3hlh s ASP 143 Cb -0.35 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 40.84 3hlh s ASP 143 CO 0.38 -1.16 1.27 0.00 0.21 0.00 0.00 175.17 175.87 3hlh s ALA 144 N -1.24 3.49 0.09 5.23 0.00 -1.26 -4.78 121.76 123.30 3hlh s ALA 144 Ca 0.62 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 53.53 3hlh s ALA 144 Cb -0.42 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.28 3hlh s ALA 144 CO 0.53 -0.50 0.39 -0.08 0.00 0.00 0.00 175.76 176.10 3hlh s THR 145 N -0.53 0.07 0.09 0.00 -1.32 -1.26 -5.02 115.64 107.67 3hlh s THR 145 Ca 0.52 -0.58 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 3hlh s THR 145 Cb -0.37 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.49 3hlh s THR 145 CO 0.44 -0.32 -0.10 0.00 -2.21 0.00 0.00 174.62 172.43 3hlh s ALA 146 N -3.31 1.08 -0.43 11.08 0.00 -1.26 -1.57 121.76 127.35 3hlh s ALA 146 Ca -0.00 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.78 3hlh s ALA 146 Cb 0.01 0.04 0.43 0.00 0.00 0.00 0.00 23.12 23.61 3hlh s ALA 146 CO -0.08 -0.05 1.87 -1.13 0.00 0.00 0.00 175.76 176.36 3hlh n SER 147 N 0.54 5.39 0.19 0.00 3.41 -0.54 -4.50 113.62 118.11 3hlh n SER 147 Ca -0.16 -3.36 0.03 0.00 -0.26 0.00 0.00 58.87 55.12 3hlh n SER 147 Cb 0.58 -0.89 0.40 0.00 -0.26 0.00 0.00 64.21 64.04 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 1.28 0.04 0.00 4.33 2.86 -1.88 -1.67 114.93 119.88 3hlh h MET 148 Ca 0.48 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 58.07 3hlh h MET 148 Cb 1.65 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.30 3hlh h MET 148 CO 1.05 0.33 -0.70 0.94 1.06 0.00 0.00 176.91 179.59 3hlh n GLN 149 N -4.18 0.26 -2.68 1.72 7.27 -1.26 -4.85 117.38 113.67 3hlh n GLN 149 Ca -0.02 0.11 -0.40 0.00 0.07 0.00 0.00 57.00 56.76 3hlh n GLN 149 Cb 0.35 -0.96 -0.06 0.00 2.41 0.00 0.00 30.24 31.99 3hlh n GLN 149 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 3hlh s GLU 150 N -2.41 4.75 -1.25 3.69 0.41 -1.26 -4.98 118.70 117.64 3hlh s GLU 150 Ca -0.15 1.55 -0.12 0.00 -0.41 0.00 0.00 54.97 55.85 3hlh s GLU 150 Cb 0.03 -3.18 0.16 0.00 -1.78 0.00 0.00 34.13 29.36 3hlh s GLU 150 CO 0.21 0.39 1.69 1.63 -0.49 0.00 0.00 175.26 178.69 3hlh n LYS 151 N 1.26 3.49 -0.08 1.61 5.02 -1.26 -4.44 118.16 123.75 3hlh n LYS 151 Ca -0.01 -3.65 0.04 0.00 -2.02 0.00 0.00 58.31 52.67 3hlh n LYS 151 Cb 0.47 -2.99 0.05 0.00 -0.02 0.00 0.00 35.03 32.54 3hlh n LYS 151 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3hlh n PHE 152 N 4.78 0.00 -2.36 2.13 1.16 -1.14 -4.05 117.46 117.98 3hlh n PHE 152 Ca 0.39 -0.58 -0.40 0.00 -1.87 0.00 0.00 57.45 54.99 3hlh n PHE 152 Cb 0.39 -0.08 -0.03 0.00 -1.61 0.00 0.00 39.48 38.15 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 -1.61 3.02 0.38 4.97 0.00 0.38 -4.62 107.32 109.85 3hlh s GLY 153 Ca 0.12 1.01 0.05 0.00 0.00 0.00 0.00 44.72 45.89 3hlh s GLY 153 CO 0.01 1.61 0.04 -0.56 0.00 0.00 0.00 173.10 174.20 3hlh s SER 154 N -0.81 3.14 -0.04 1.64 0.01 -0.34 -1.20 113.70 116.09 3hlh s SER 154 Ca 0.47 -1.44 0.04 0.00 1.31 0.00 0.00 55.95 56.33 3hlh s SER 154 Cb -0.34 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 65.83 3hlh s SER 154 CO 0.44 -0.61 -0.15 -0.63 0.41 0.00 0.00 173.24 172.70 3hlh s ILE 155 N -3.04 1.24 0.31 1.44 -1.09 -0.10 -0.54 121.20 119.42 3hlh s ILE 155 Ca 0.31 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 58.23 3hlh s ILE 155 Cb 0.08 -1.08 -0.06 0.00 -1.58 0.00 0.00 42.46 39.82 3hlh s ILE 155 CO 0.15 0.37 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.79 3hlh s TYR 156 N 0.16 2.27 -0.12 3.97 1.51 0.30 -0.79 117.35 124.65 3hlh s TYR 156 Ca -0.05 -0.48 -0.02 0.00 -1.01 0.00 0.00 57.07 55.51 3hlh s TYR 156 Cb -0.11 -1.20 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 3hlh s TYR 156 CO 0.02 0.57 0.02 0.00 -1.11 0.00 0.00 175.55 175.05 3hlh s PHE 158 N 1.94 3.20 0.74 0.00 5.36 0.59 -1.48 117.98 128.33 3hlh s PHE 158 Ca 0.03 -0.71 -0.11 0.00 -0.96 0.00 0.00 56.93 55.18 3hlh s PHE 158 Cb -0.14 -3.08 0.04 0.00 -0.34 0.00 0.00 43.02 39.50 3hlh s PHE 158 CO -0.06 -0.78 1.09 0.95 -1.46 0.00 0.00 175.22 174.96 3hlh s THR 159 N 1.90 3.38 0.34 0.12 -4.23 -0.30 -1.35 115.64 115.50 3hlh s THR 159 Ca 0.07 0.45 0.38 0.00 -1.18 0.00 0.00 61.69 61.41 3hlh s THR 159 Cb -0.21 -3.32 0.41 0.00 1.34 0.00 0.00 72.50 70.73 3hlh s THR 159 CO 0.09 -0.59 2.15 0.71 -0.54 0.00 0.00 174.62 176.45 3hlh h THR 160 N -0.84 0.02 0.00 3.99 1.35 -1.91 0.07 112.91 115.58 3hlh h THR 160 Ca -0.46 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3hlh h THR 160 Cb 1.25 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 3hlh h THR 160 CO 0.61 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.36 3hlh n ASP 161 N -3.10 0.14 0.00 5.36 8.00 -1.26 -4.91 116.55 120.79 3hlh n ASP 161 Ca -0.01 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.01 3hlh n ASP 161 Cb 0.21 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 3hlh n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hlh n GLY 162 N 1.17 0.87 3.75 0.44 0.00 0.01 -5.07 105.19 106.36 3hlh n GLY 162 Ca 0.06 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.69 4.26 -0.66 1.61 -0.21 -1.25 -4.87 119.66 117.85 3hlh s GLN 163 Ca 0.00 0.54 -0.12 0.00 0.02 0.00 0.00 55.36 55.80 3hlh s GLN 163 Cb 0.00 -3.37 0.17 0.00 1.00 0.00 0.00 33.01 30.81 3hlh s GLN 163 CO 0.00 0.31 0.57 1.41 -2.12 0.00 0.00 175.29 175.47 3hlh s MET 164 N 0.08 3.08 -0.19 2.91 -2.45 -1.26 -1.15 119.30 120.32 3hlh s MET 164 Ca 0.27 -2.18 -0.08 0.00 -1.25 0.00 0.00 55.69 52.46 3hlh s MET 164 Cb -0.16 -4.19 -0.04 0.00 1.25 0.00 0.00 34.83 31.69 3hlh s MET 164 CO 0.13 -1.26 0.07 0.42 1.05 0.00 0.00 175.02 175.43 3hlh s ILE 165 N 0.66 4.75 -0.67 10.11 1.01 -0.55 0.10 121.20 136.61 3hlh s ILE 165 Ca 0.12 -0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 3hlh s ILE 165 Cb -0.19 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.17 3hlh s ILE 165 CO -0.04 0.44 1.12 -1.58 0.00 0.00 0.00 174.94 174.88 3hlh s GLN 166 N 0.58 3.21 0.42 2.79 0.74 -1.26 -0.26 119.66 125.88 3hlh s GLN 166 Ca 0.03 -0.40 0.22 0.00 0.05 0.00 0.00 55.36 55.27 3hlh s GLN 166 Cb -0.13 -4.16 0.40 0.00 1.10 0.00 0.00 33.01 30.22 3hlh s GLN 166 CO 0.01 -1.90 1.62 -0.39 -0.55 0.00 0.00 175.29 174.08 3hlh h VAL 167 N 6.02 0.21 -2.60 1.34 -1.51 -1.28 -3.48 116.25 114.95 3hlh h VAL 167 Ca -0.28 -1.23 0.12 0.00 -1.23 0.00 0.00 66.70 64.09 3hlh h VAL 167 Cb 1.06 2.04 -0.08 0.00 -2.13 0.00 0.00 31.29 32.18 3hlh h VAL 167 CO 1.21 0.12 0.38 -0.62 -1.23 0.00 0.00 177.57 177.43 3hlh s ASP 168 N -6.22 -0.24 0.00 4.19 2.15 -1.16 -4.98 116.67 110.41 3hlh s ASP 168 Ca 0.06 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.62 3hlh s ASP 168 Cb 0.06 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.25 3hlh s ASP 168 CO 0.67 -1.04 0.00 1.07 -0.17 0.00 0.00 175.17 175.71 3hlh n THR 169 N -0.44 0.00 -2.21 1.71 5.66 -1.26 -0.92 114.28 116.81 3hlh n THR 169 Ca -0.06 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.81 3hlh n THR 169 Cb 0.60 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 -0.38 -2.72 1.79 0.00 -0.82 -4.91 120.51 110.47 3hlh n ALA 170 Ca 0.00 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 3hlh n ALA 170 Cb 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.65 3.50 -1.01 0.00 0.08 -0.34 -4.73 117.98 112.83 3hlh s PHE 171 Ca 0.00 0.52 -0.13 0.00 0.12 0.00 0.00 56.93 57.43 3hlh s PHE 171 Cb 0.00 -1.97 0.21 0.00 -0.57 0.00 0.00 43.02 40.70 3hlh s PHE 171 CO 0.00 0.49 1.06 -1.14 -0.10 0.00 0.00 175.22 175.53 3hlh s GLN 172 N -2.48 3.89 -0.63 0.44 0.74 -1.26 -0.47 119.66 119.88 3hlh s GLN 172 Ca 0.38 -2.61 -0.00 0.00 0.05 0.00 0.00 55.36 53.17 3hlh s GLN 172 Cb -0.12 -4.67 -0.01 0.00 1.10 0.00 0.00 33.01 29.31 3hlh s GLN 172 CO 0.24 -1.44 0.59 0.34 -0.55 0.00 0.00 175.29 174.47 3hlh n PHE 173 N 4.30 -2.42 -2.06 1.67 -0.00 -0.63 -4.04 117.46 114.29 3hlh n PHE 173 Ca 0.23 0.92 -0.41 0.00 -0.00 0.00 0.00 57.45 58.19 3hlh n PHE 173 Cb 0.44 -3.67 -0.02 0.00 -0.00 0.00 0.00 39.48 36.23 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 -3.11 4.31 0.00 -7.13 0.04 -1.26 -2.48 135.00 125.37 3hlh s PRO 174 Ca 0.04 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.35 3hlh s PRO 174 Cb -0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.46 3hlh s PRO 174 CO 0.62 -0.29 0.00 -1.71 0.04 0.00 0.00 177.00 175.66 3hlh n ASN 175 N 1.19 0.00 -4.77 6.66 2.85 0.42 -3.94 115.26 117.66 3hlh n ASN 175 Ca 0.02 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.17 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 -1.36 1.85 -0.17 8.20 0.00 -0.59 -4.14 107.32 111.10 3hlh s GLY 176 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 44.72 44.80 3hlh s GLY 176 CO 0.00 0.69 0.69 -1.50 0.00 0.00 0.00 173.10 172.98 3hlh s ILE 177 N -2.71 0.00 0.14 0.90 2.07 -1.26 -1.00 121.20 119.33 3hlh s ILE 177 Ca 0.63 -0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.69 3hlh s ILE 177 Cb -0.18 -0.98 0.04 0.00 0.13 0.00 0.00 42.46 41.47 3hlh s ILE 177 CO 0.50 -0.00 0.44 0.00 -1.91 0.00 0.00 174.94 173.97 3hlh s ALA 178 N -0.30 -1.03 -0.06 1.50 0.00 -0.63 -4.61 121.76 116.63 3hlh s ALA 178 Ca -0.05 0.01 0.06 0.00 0.00 0.00 0.00 51.96 51.98 3hlh s ALA 178 Cb -0.03 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 3hlh s ALA 178 CO 0.05 -0.68 -0.23 0.08 0.00 0.00 0.00 175.76 174.98 3hlh s VAL 179 N -3.80 1.91 -0.15 0.00 1.01 -1.26 -1.01 120.40 117.10 3hlh s VAL 179 Ca 0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 3hlh s VAL 179 Cb 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3hlh s VAL 179 CO -0.11 0.53 0.04 -0.60 0.00 0.00 0.00 175.10 174.96 3hlh s ARG 180 N -0.09 3.63 0.20 2.72 3.52 -0.09 -4.95 118.95 123.90 3hlh s ARG 180 Ca -0.05 -0.36 0.09 0.00 -0.13 0.00 0.00 55.73 55.28 3hlh s ARG 180 Cb -0.14 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 3hlh s ARG 180 CO 0.04 0.43 -0.05 -1.01 -0.81 0.00 0.00 175.30 173.90 3hlh s HIS 181 N -0.10 2.70 0.89 5.12 3.76 -1.26 0.41 115.29 126.80 3hlh s HIS 181 Ca 0.06 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.65 3hlh s HIS 181 Cb -0.12 -1.28 0.13 0.00 1.11 0.00 0.00 32.58 32.41 3hlh s HIS 181 CO 0.01 0.55 1.10 -1.64 -0.85 0.00 0.00 174.74 173.91 3hlh s MET 182 N -3.10 1.29 0.54 1.40 1.00 0.72 -4.79 119.30 116.37 3hlh s MET 182 Ca 0.27 0.59 0.23 0.00 0.00 0.00 0.00 55.69 56.78 3hlh s MET 182 Cb -0.08 -1.83 1.40 0.00 0.00 0.00 0.00 34.83 34.31 3hlh s MET 182 CO 0.17 -2.16 2.07 -0.91 0.00 0.00 0.00 175.02 174.19 3hlh h ASN 183 N -1.48 0.00 -0.17 3.03 4.21 -2.00 -1.37 115.58 117.80 3hlh h ASN 183 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 3hlh h ASN 183 Cb 1.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.50 3hlh h ASN 183 CO 0.58 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.82 3hlh n ASP 184 N -4.34 1.13 0.00 5.81 5.68 -1.26 -4.91 116.55 118.66 3hlh n ASP 184 Ca 0.04 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 3hlh n ASP 184 Cb 0.38 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3hlh n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlh n GLY 185 N 0.93 0.89 3.72 6.12 0.00 -0.52 -5.05 105.19 111.28 3hlh n GLY 185 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.63 4.59 0.22 1.61 3.52 -1.26 -4.66 118.95 122.35 3hlh s ARG 186 Ca 0.00 1.56 -0.32 0.00 -0.13 0.00 0.00 55.73 56.84 3hlh s ARG 186 Cb 0.00 -3.37 -0.13 0.00 -1.56 0.00 0.00 34.95 29.90 3hlh s ARG 186 CO 0.00 0.03 1.64 -2.30 -0.81 0.00 0.00 175.30 173.87 3hlh n PRO 187 N 3.16 2.56 -0.04 5.12 -0.02 -1.26 -0.20 135.00 144.32 3hlh n PRO 187 Ca 0.04 0.92 -0.07 0.00 -2.02 0.00 0.00 63.50 62.37 3hlh n PRO 187 Cb 0.48 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 3hlh n PRO 187 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3hlh n TYR 188 N 3.34 0.00 -4.03 6.00 -0.00 0.16 -4.73 117.16 117.89 3hlh n TYR 188 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.96 3hlh n TYR 188 Cb 0.33 -0.35 -0.10 0.00 -0.00 0.00 0.00 39.34 39.22 3hlh n TYR 188 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 3hlh s GLN 189 N -2.50 0.49 -0.14 2.98 -2.07 -0.74 -0.45 119.66 117.24 3hlh s GLN 189 Ca -0.18 -0.94 -0.03 0.00 -1.82 0.00 0.00 55.36 52.39 3hlh s GLN 189 Cb 0.03 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 32.10 3hlh s GLN 189 CO 0.26 -0.09 -0.04 -1.17 -1.32 0.00 0.00 175.29 172.94 3hlh s LEU 190 N -2.28 3.28 -0.14 2.60 2.96 0.02 -0.92 118.68 124.22 3hlh s LEU 190 Ca -0.03 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3hlh s LEU 190 Cb 0.00 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 3hlh s LEU 190 CO -0.06 0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.43 3hlh s ILE 191 N 0.11 3.07 -0.08 6.68 -1.09 -0.18 -1.15 121.20 128.56 3hlh s ILE 191 Ca -0.01 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.79 3hlh s ILE 191 Cb -0.14 -2.30 0.01 0.00 -1.58 0.00 0.00 42.46 38.46 3hlh s ILE 191 CO 0.03 0.52 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.40 3hlh s VAL 192 N 0.42 1.47 -0.10 2.92 1.01 0.11 -1.60 120.40 124.62 3hlh s VAL 192 Ca -0.10 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.02 3hlh s VAL 192 Cb -0.16 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3hlh s VAL 192 CO 0.05 0.43 0.56 0.00 0.00 0.00 0.00 175.10 176.14 3hlh s ALA 193 N 0.65 3.43 -0.46 5.51 0.00 -0.18 0.48 121.76 131.19 3hlh s ALA 193 Ca -0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3hlh s ALA 193 Cb -0.16 -2.76 0.12 0.00 0.00 0.00 0.00 23.12 20.32 3hlh s ALA 193 CO 0.04 -0.03 0.28 -2.00 0.00 0.00 0.00 175.76 174.06 3hlh s GLU 194 N 0.65 2.23 0.00 0.00 2.12 -0.49 -0.44 118.70 122.77 3hlh s GLU 194 Ca 0.30 -1.92 0.00 0.00 0.36 0.00 0.00 54.97 53.71 3hlh s GLU 194 Cb -0.16 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.52 3hlh s GLU 194 CO 0.13 -1.12 0.86 -0.12 -0.54 0.00 0.00 175.26 174.47 3hlh n MET 195 N 4.51 0.00 0.26 4.30 0.00 -1.03 -3.11 117.12 122.05 3hlh n MET 195 Ca -0.02 0.68 0.14 0.00 -0.00 0.00 0.00 57.70 58.50 3hlh n MET 195 Cb 0.41 -1.36 0.84 0.00 0.00 0.00 0.00 33.22 33.11 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 -2.01 132.00 130.50 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 -0.04 0.25 -0.23 0.00 0.00 178.00 177.98 3hlh n THR 197 N -3.99 0.00 -3.33 1.56 -2.24 -1.20 -4.91 114.28 100.16 3hlh n THR 197 Ca -0.02 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 3hlh n THR 197 Cb 0.15 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.05 -6.23 -4.40 -0.78 4.76 -0.75 -4.96 118.16 104.74 3hlh n LYS 198 Ca 0.16 0.85 -0.25 0.00 -2.87 0.00 0.00 58.31 56.20 3hlh n LYS 198 Cb 0.23 -5.79 -0.13 0.00 -1.84 0.00 0.00 35.03 27.50 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 -6.03 1.25 -0.14 1.97 1.02 -1.18 -1.48 119.74 115.15 3hlh s LYS 199 Ca 0.45 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 55.31 3hlh s LYS 199 Cb -0.20 -1.52 -0.00 0.00 -0.52 0.00 0.00 37.83 35.58 3hlh s LYS 199 CO 0.56 0.36 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.67 3hlh s LEU 200 N -1.75 2.39 0.11 3.17 1.43 -0.46 -1.39 118.68 122.18 3hlh s LEU 200 Ca 0.08 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 3hlh s LEU 200 Cb -0.10 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 3hlh s LEU 200 CO 0.04 0.11 0.10 0.26 0.23 0.00 0.00 176.35 177.09 3hlh s TRP 201 N 0.66 3.18 0.10 0.29 0.52 0.18 0.76 118.94 124.63 3hlh s TRP 201 Ca -0.09 0.05 0.04 0.00 0.02 0.00 0.00 56.10 56.12 3hlh s TRP 201 Cb -0.16 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 3hlh s TRP 201 CO 0.02 0.52 -0.11 -1.54 0.02 0.00 0.00 176.95 175.86 3hlh s SER 202 N -2.62 1.55 0.02 2.95 1.04 0.39 0.05 113.70 117.08 3hlh s SER 202 Ca 0.30 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 3hlh s SER 202 Cb -0.11 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 3hlh s SER 202 CO 0.22 -0.23 0.04 -0.31 0.98 0.00 0.00 173.24 173.94 3hlh s TYR 203 N -2.34 0.21 -0.10 5.02 1.51 -0.30 -1.70 117.35 119.65 3hlh s TYR 203 Ca 0.06 -0.46 -0.21 0.00 -1.01 0.00 0.00 57.07 55.45 3hlh s TYR 203 Cb -0.03 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 3hlh s TYR 203 CO 0.01 -0.27 0.59 -0.51 -1.11 0.00 0.00 175.55 174.26 3hlh s ASP 204 N -1.68 6.82 -0.25 2.29 1.01 0.11 -0.80 116.67 124.17 3hlh s ASP 204 Ca -0.12 0.99 -0.20 0.00 0.71 0.00 0.00 52.55 53.93 3hlh s ASP 204 Cb -0.06 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 3hlh s ASP 204 CO -0.02 -0.07 0.60 -0.63 0.21 0.00 0.00 175.17 175.27 3hlh s ILE 205 N 0.77 5.01 -0.96 0.77 1.01 0.41 -1.05 121.20 127.16 3hlh s ILE 205 Ca 0.31 1.08 0.19 0.00 0.00 0.00 0.00 60.65 62.24 3hlh s ILE 205 Cb -0.16 -3.91 -0.20 0.00 0.01 0.00 0.00 42.46 38.20 3hlh s ILE 205 CO 0.14 0.05 0.83 0.29 0.00 0.00 0.00 174.94 176.25 3hlh n LYS 206 N 5.57 0.63 -3.81 2.79 4.76 0.60 -4.68 118.16 124.02 3hlh n LYS 206 Ca -0.01 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hlh n LYS 206 Cb 0.49 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.45 -2.40 3.70 0.72 0.00 -1.20 -4.97 105.19 102.49 3hlh n GLY 207 Ca 0.04 -1.25 -0.55 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.68 1.47 -1.57 1.61 -0.02 -1.26 -0.33 135.00 134.22 3hlh n PRO 208 Ca 0.00 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 3hlh n PRO 208 Cb 0.00 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.12 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 5.71 -0.30 -3.75 3.55 0.00 -1.26 -4.95 120.51 119.52 3hlh n ALA 209 Ca 0.25 0.32 -0.35 0.00 0.00 0.00 0.00 53.44 53.66 3hlh n ALA 209 Cb 0.18 -1.97 -0.13 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.67 2.17 0.00 0.00 1.02 0.55 -4.93 119.74 114.88 3hlh s LYS 210 Ca 0.00 -1.52 0.06 0.00 0.02 0.00 0.00 55.97 54.53 3hlh s LYS 210 Cb 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 3hlh s LYS 210 CO 0.00 -0.80 -0.20 0.96 -0.92 0.00 0.00 175.35 174.39 3hlh s ILE 211 N 1.17 1.59 0.26 2.17 -4.36 -1.26 -0.29 121.20 120.48 3hlh s ILE 211 Ca 0.01 -0.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.43 3hlh s ILE 211 Cb -0.21 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 3hlh s ILE 211 CO -0.03 0.36 0.28 -1.61 0.24 0.00 0.00 174.94 174.18 3hlh s GLU 212 N -0.70 1.51 -1.19 0.37 2.02 -0.21 -4.94 118.70 115.55 3hlh s GLU 212 Ca 0.07 -1.69 -0.04 0.00 0.02 0.00 0.00 54.97 53.34 3hlh s GLU 212 Cb -0.08 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.48 3hlh s GLU 212 CO 0.00 -0.56 0.85 0.09 0.02 0.00 0.00 175.26 175.66 3hlh n ASN 213 N -0.79 -3.24 -4.73 -0.19 3.02 -1.26 0.04 115.26 108.11 3hlh n ASN 213 Ca 0.03 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 3hlh n ASN 213 Cb 0.64 -4.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.23 3hlh n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3hlh s LYS 214 N -5.42 4.17 0.13 3.52 2.20 -1.26 -4.41 119.74 118.68 3hlh s LYS 214 Ca 0.17 2.48 -0.18 0.00 -0.36 0.00 0.00 55.97 58.08 3hlh s LYS 214 Cb -0.04 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 3hlh s LYS 214 CO 0.78 -0.62 0.45 0.15 -0.36 0.00 0.00 175.35 175.75 3hlh s LYS 215 N 0.39 1.11 -0.23 4.03 1.02 -0.69 -5.00 119.74 120.38 3hlh s LYS 215 Ca 0.67 -0.63 -0.27 0.00 0.02 0.00 0.00 55.97 55.76 3hlh s LYS 215 Cb -0.46 0.50 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 3hlh s LYS 215 CO 0.39 -0.45 0.95 0.08 -0.92 0.00 0.00 175.35 175.39 3hlh s VAL 216 N -3.73 4.75 -0.12 3.17 1.01 -1.26 -0.46 120.40 123.76 3hlh s VAL 216 Ca 0.02 1.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.78 3hlh s VAL 216 Cb 0.01 -4.23 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 3hlh s VAL 216 CO -0.12 -0.12 0.37 1.87 0.00 0.00 0.00 175.10 177.10 3hlh n TRP 217 N 6.12 1.23 -3.95 5.22 -0.00 0.23 -4.86 117.44 121.43 3hlh n TRP 217 Ca 0.09 0.27 -0.09 0.00 -0.00 0.00 0.00 57.50 57.77 3hlh n TRP 217 Cb 0.47 -1.16 -0.07 0.00 -0.00 0.00 0.00 31.31 30.54 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 -5.57 0.41 -0.14 5.87 0.00 -0.88 -0.53 107.32 106.47 3hlh s GLY 218 Ca -0.22 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.66 3hlh s GLY 218 CO 0.77 -0.87 -0.20 0.30 0.00 0.00 0.00 173.10 173.10 3hlh s HIS 219 N -3.94 2.70 -0.13 1.90 3.76 0.37 -1.35 115.29 118.60 3hlh s HIS 219 Ca 0.14 -1.22 -0.23 0.00 -0.15 0.00 0.00 55.06 53.60 3hlh s HIS 219 Cb 0.04 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 3hlh s HIS 219 CO -0.03 -0.55 0.71 0.42 -0.85 0.00 0.00 174.74 174.44 3hlh s ILE 220 N 0.79 5.00 0.57 0.60 -1.09 -0.55 -4.44 121.20 122.08 3hlh s ILE 220 Ca -0.07 1.41 -0.21 0.00 -2.23 0.00 0.00 60.65 59.55 3hlh s ILE 220 Cb -0.16 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 3hlh s ILE 220 CO -0.01 0.16 1.33 -2.84 -1.23 0.00 0.00 174.94 172.35 3hlh s PRO 221 N 1.44 3.01 0.00 2.79 0.02 -1.26 -4.87 135.00 136.13 3hlh s PRO 221 Ca 0.35 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3hlh s PRO 221 Cb -0.17 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.21 3hlh s PRO 221 CO 0.14 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.96 3hlh n GLY 222 N 0.74 0.35 0.13 0.52 0.00 -1.26 -4.87 105.19 100.80 3hlh n GLY 222 Ca 0.12 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.48 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 0.46 1.26 -1.24 2.61 -2.24 -1.26 -4.97 114.28 108.89 3hlh n THR 223 Ca 0.00 -1.47 -0.30 0.00 -2.27 0.00 0.00 64.05 60.01 3hlh n THR 223 Cb 0.00 0.12 0.11 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.81 2.47 0.11 4.78 -3.43 -1.26 -4.95 115.29 111.21 3hlh s HIS 224 Ca 0.18 1.41 -0.31 0.00 -0.80 0.00 0.00 55.06 55.54 3hlh s HIS 224 Cb 0.16 -3.10 -0.08 0.00 -1.43 0.00 0.00 32.58 28.13 3hlh s HIS 224 CO 0.02 -2.05 1.44 -2.00 -2.00 0.00 0.00 174.74 170.14 3hlh s GLU 225 N -4.92 4.29 0.00 -0.38 2.12 -1.26 -4.62 118.70 113.93 3hlh s GLU 225 Ca 0.62 2.13 0.00 0.00 0.36 0.00 0.00 54.97 58.08 3hlh s GLU 225 Cb -0.17 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.94 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 0.15 0.00 -1.50 0.00 -1.26 -4.48 105.19 101.68 3hlh n GLY 226 Ca 0.12 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.92 3.71 -0.02 0.00 -0.64 -3.80 105.19 105.36 3hlh n GLY 227 Ca 0.00 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 3hlh n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlh n ALA 228 N -1.00 2.48 -2.35 4.61 0.00 -1.26 -0.96 120.51 122.03 3hlh n ALA 228 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3hlh n ALA 228 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 16.94 3hlh n ALA 228 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3hlh n ASP 229 N 4.20 0.00 -4.82 0.00 -0.08 0.38 -4.17 116.55 112.06 3hlh n ASP 229 Ca 0.17 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.13 3hlh n ASP 229 Cb 0.34 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.83 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 1.86 0.15 0.27 0.00 0.02 -1.55 107.32 108.08 3hlh s GLY 230 Ca 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.77 3hlh s GLY 230 CO 0.00 0.50 0.40 -3.16 0.00 0.00 0.00 173.10 170.84 3hlh s MET 231 N -4.64 1.18 -0.06 2.90 0.23 -1.26 -1.07 119.30 116.58 3hlh s MET 231 Ca 0.60 -0.89 -0.29 0.00 -1.03 0.00 0.00 55.69 54.08 3hlh s MET 231 Cb -0.14 0.46 0.10 0.00 -1.53 0.00 0.00 34.83 33.71 3hlh s MET 231 CO 0.47 -0.46 0.85 -0.51 -2.03 0.00 0.00 175.02 173.33 3hlh s ASP 232 N -2.87 -0.46 0.18 -1.18 1.01 -0.85 -4.79 116.67 107.71 3hlh s ASP 232 Ca 0.08 0.33 -0.05 0.00 0.71 0.00 0.00 52.55 53.62 3hlh s ASP 232 Cb 0.01 0.41 -0.06 0.00 1.01 0.00 0.00 42.92 44.30 3hlh s ASP 232 CO -0.06 -0.55 0.43 -0.36 0.21 0.00 0.00 175.17 174.84 3hlh s PHE 233 N -1.95 3.47 0.46 4.23 0.08 -1.26 -0.93 117.98 122.09 3hlh s PHE 233 Ca -0.02 0.60 0.05 0.00 0.12 0.00 0.00 56.93 57.69 3hlh s PHE 233 Cb -0.01 -2.05 0.08 0.00 -0.57 0.00 0.00 43.02 40.48 3hlh s PHE 233 CO -0.01 0.37 0.64 -0.40 -0.10 0.00 0.00 175.22 175.72 3hlh n ASP 234 N -0.15 1.45 0.00 1.36 5.68 -0.47 -1.18 116.55 123.25 3hlh n ASP 234 Ca -0.02 -2.09 0.07 0.00 -0.50 0.00 0.00 54.79 52.25 3hlh n ASP 234 Cb 0.52 -0.36 0.32 0.00 -1.14 0.00 0.00 41.12 40.46 3hlh n ASP 234 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3hlh n GLU 235 N -2.06 0.11 -0.28 0.11 0.28 0.12 -1.68 120.64 117.24 3hlh n GLU 235 Ca 0.12 0.21 0.09 0.00 -0.16 0.00 0.00 57.16 57.42 3hlh n GLU 235 Cb 0.45 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.06 3hlh n GLU 235 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hlh n ASP 236 N -1.38 3.48 -1.52 -1.84 9.92 -1.26 -4.94 116.55 119.01 3hlh n ASP 236 Ca 0.05 -1.99 -0.13 0.00 -0.53 0.00 0.00 54.79 52.18 3hlh n ASP 236 Cb 0.13 -0.37 -0.01 0.00 -0.64 0.00 0.00 41.12 40.24 3hlh n ASP 236 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3hlh n ASN 237 N 1.14 -4.19 -4.76 -2.24 3.02 -0.67 -4.79 115.26 102.76 3hlh n ASN 237 Ca 0.19 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 3hlh n ASN 237 Cb 0.53 -3.36 -0.06 0.00 -0.61 0.00 0.00 39.78 36.29 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 -2.41 7.48 -0.29 6.41 0.02 -1.26 -3.68 114.94 121.21 3hlh s ASN 238 Ca 0.00 1.75 -0.11 0.00 -1.02 0.00 0.00 52.86 53.48 3hlh s ASN 238 Cb 0.00 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.69 3hlh s ASN 238 CO 0.00 0.17 0.18 -0.22 0.02 0.00 0.00 177.10 177.25 3hlh s LEU 239 N -1.03 4.06 -0.20 0.60 2.96 0.64 -1.36 118.68 124.34 3hlh s LEU 239 Ca 0.38 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.97 3hlh s LEU 239 Cb -0.24 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 3hlh s LEU 239 CO 0.28 -0.11 0.28 -0.76 -1.32 0.00 0.00 176.35 174.73 3hlh s LEU 240 N 1.71 4.18 -0.09 -0.68 1.02 -0.10 -0.76 118.68 123.95 3hlh s LEU 240 Ca 0.06 0.39 0.02 0.00 0.02 0.00 0.00 54.13 54.62 3hlh s LEU 240 Cb -0.16 -2.33 0.02 0.00 0.02 0.00 0.00 46.19 43.73 3hlh s LEU 240 CO 0.09 0.04 -0.13 -0.69 0.02 0.00 0.00 176.35 175.67 3hlh s VAL 241 N 0.90 1.32 -0.10 -1.59 1.01 0.83 -2.02 120.40 120.76 3hlh s VAL 241 Ca 0.14 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3hlh s VAL 241 Cb -0.14 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3hlh s VAL 241 CO 0.05 0.40 1.39 0.00 0.00 0.00 0.00 175.10 176.94 3hlh s ALA 242 N 0.96 3.62 -0.93 5.51 0.00 -0.23 0.29 121.76 130.98 3hlh s ALA 242 Ca -0.08 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.46 3hlh s ALA 242 Cb -0.15 -3.64 0.24 0.00 0.00 0.00 0.00 23.12 19.57 3hlh s ALA 242 CO -0.00 -1.15 0.88 1.21 0.00 0.00 0.00 175.76 176.69 3hlh s ASN 243 N 2.29 6.75 0.02 0.00 3.04 -0.52 -0.47 114.94 126.04 3hlh s ASN 243 Ca 0.61 -3.20 -0.35 0.00 0.04 0.00 0.00 52.86 49.96 3hlh s ASN 243 Cb -0.27 -2.14 -0.14 0.00 -1.54 0.00 0.00 41.25 37.16 3hlh s ASN 243 CO 0.21 -0.39 1.64 1.87 -3.04 0.00 0.00 177.10 177.39 3hlh n TRP 244 N 3.21 2.11 -0.18 0.43 -0.00 -0.14 -1.70 117.44 121.18 3hlh n TRP 244 Ca 0.18 0.30 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 3hlh n TRP 244 Cb 0.42 -2.53 0.00 0.00 -0.00 0.00 0.00 31.31 29.20 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 3.62 0.97 0.00 5.87 0.00 0.29 -1.62 105.19 114.33 3hlh n GLY 245 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 0.74 -0.39 1.61 3.41 -0.69 -4.87 113.62 113.43 3hlh n SER 246 Ca 0.00 -0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 57.80 3hlh n SER 246 Cb 0.00 1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 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 -1.38 -4.11 -4.16 4.04 7.64 -0.79 -5.00 113.62 109.86 3hlh n SER 247 Ca 0.02 0.12 -0.12 0.00 1.01 0.00 0.00 58.87 59.90 3hlh n SER 247 Cb 0.23 -2.05 -0.10 0.00 -1.01 0.00 0.00 64.21 61.27 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 -2.02 0.93 -0.18 1.43 3.76 -1.26 -0.42 115.29 117.53 3hlh s HIS 248 Ca 0.00 -0.76 -0.01 0.00 -0.15 0.00 0.00 55.06 54.14 3hlh s HIS 248 Cb 0.00 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 33.16 3hlh s HIS 248 CO 0.00 -0.08 -0.11 0.42 -0.85 0.00 0.00 174.74 174.12 3hlh s ILE 249 N -2.90 2.92 0.21 0.60 1.01 -0.27 -1.44 121.20 121.33 3hlh s ILE 249 Ca 0.07 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 3hlh s ILE 249 Cb 0.00 -2.27 -0.07 0.00 0.01 0.00 0.00 42.46 40.13 3hlh s ILE 249 CO -0.02 0.49 0.59 -1.61 0.00 0.00 0.00 174.94 174.38 3hlh s GLU 250 N 1.04 3.93 -0.22 2.79 0.41 0.15 -0.67 118.70 126.12 3hlh s GLU 250 Ca -0.01 0.45 0.02 0.00 -0.41 0.00 0.00 54.97 55.02 3hlh s GLU 250 Cb -0.15 -2.74 0.04 0.00 -1.78 0.00 0.00 34.13 29.51 3hlh s GLU 250 CO -0.02 0.36 -0.13 0.08 -0.49 0.00 0.00 175.26 175.05 3hlh s VAL 251 N -1.69 1.98 0.00 2.63 1.01 -0.20 -0.12 120.40 124.01 3hlh s VAL 251 Ca 0.44 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3hlh s VAL 251 Cb -0.13 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3hlh s VAL 251 CO 0.20 0.19 0.04 -0.36 0.00 0.00 0.00 175.10 175.16 3hlh s PHE 252 N 1.24 3.17 0.93 5.22 0.40 0.06 -0.28 117.98 128.72 3hlh s PHE 252 Ca -0.03 0.13 -0.14 0.00 -0.60 0.00 0.00 56.93 56.29 3hlh s PHE 252 Cb -0.17 -1.69 0.16 0.00 0.51 0.00 0.00 43.02 41.83 3hlh s PHE 252 CO -0.08 0.50 1.22 0.20 0.70 0.00 0.00 175.22 177.76 3hlh s GLY 253 N -1.70 1.66 0.53 4.36 0.00 -1.26 -0.26 107.32 110.64 3hlh s GLY 253 Ca 0.22 -0.86 0.24 0.00 0.00 0.00 0.00 44.72 44.31 3hlh s GLY 253 CO 0.13 -0.21 2.02 -2.55 0.00 0.00 0.00 173.10 172.48 3hlh h PRO 254 N -1.52 0.01 -0.01 2.90 0.11 -1.87 -1.86 132.00 129.76 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 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hlh h PRO 254 CO 0.51 0.01 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.05 3hlh n ASP 255 N -4.41 1.32 0.00 -2.05 8.00 -1.26 -5.04 116.55 113.11 3hlh n ASP 255 Ca 0.08 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.16 3hlh n ASP 255 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.16 1.15 4.03 0.44 0.00 -0.70 -4.96 105.19 106.32 3hlh n GLY 256 Ca 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.65 3.79 -0.02 0.00 0.31 -4.57 105.19 106.34 3hlh n GLY 257 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 2.92 0.52 1.61 -1.52 -1.26 -0.48 119.66 121.46 3hlh s GLN 258 Ca 0.00 -0.72 -0.22 0.00 -1.95 0.00 0.00 55.36 52.48 3hlh s GLN 258 Cb 0.00 -2.73 -0.06 0.00 -0.22 0.00 0.00 33.01 30.00 3hlh s GLN 258 CO 0.00 0.55 1.18 -2.30 -0.25 0.00 0.00 175.29 174.47 3hlh n PRO 259 N 0.26 1.44 0.00 2.91 -0.02 -1.26 -4.72 135.00 133.61 3hlh n PRO 259 Ca -0.08 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 3hlh n PRO 259 Cb 0.52 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3hlh n PRO 259 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3hlh n LYS 260 N -0.68 0.78 -3.53 -0.52 2.85 0.62 -4.90 118.16 112.77 3hlh n LYS 260 Ca 0.11 -0.63 -0.13 0.00 -1.05 0.00 0.00 58.31 56.61 3hlh n LYS 260 Cb 0.44 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.28 3hlh n LYS 260 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3hlh s MET 261 N -2.66 0.84 0.03 -1.58 0.00 -1.15 -4.22 119.30 110.57 3hlh s MET 261 Ca 0.15 0.06 0.06 0.00 0.00 0.00 0.00 55.69 55.96 3hlh s MET 261 Cb 0.18 0.40 -0.02 0.00 0.00 0.00 0.00 34.83 35.38 3hlh s MET 261 CO 0.66 -0.29 -0.16 1.03 0.00 0.00 0.00 175.02 176.26 3hlh s ARG 262 N -1.67 1.13 -0.28 4.11 0.52 -0.49 -1.03 118.95 121.24 3hlh s ARG 262 Ca -0.04 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.40 3hlh s ARG 262 Cb -0.00 -1.16 0.05 0.00 0.52 0.00 0.00 34.95 34.35 3hlh s ARG 262 CO 0.02 0.30 -0.03 0.42 0.02 0.00 0.00 175.30 176.02 3hlh s ILE 263 N -0.73 2.83 -0.02 1.52 1.01 0.16 -1.12 121.20 124.85 3hlh s ILE 263 Ca 0.04 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 3hlh s ILE 263 Cb -0.08 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 3hlh s ILE 263 CO 0.01 -0.02 1.23 -0.60 0.00 0.00 0.00 174.94 175.56 3hlh s ARG 264 N 1.25 4.36 0.21 2.79 6.06 0.20 -1.11 118.95 132.71 3hlh s ARG 264 Ca -0.04 1.73 0.05 0.00 -2.50 0.00 0.00 55.73 54.97 3hlh s ARG 264 Cb -0.19 -3.51 -0.03 0.00 0.06 0.00 0.00 34.95 31.27 3hlh s ARG 264 CO -0.03 -0.42 0.25 0.00 -2.50 0.00 0.00 175.30 172.61 3hlh n PRO 266 N -0.96 1.29 -3.60 0.00 -0.04 -1.26 -4.77 135.00 125.65 3hlh n PRO 266 Ca -0.08 -0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 62.90 3hlh n PRO 266 Cb 0.56 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.80 -0.40 -0.29 0.54 -0.12 -1.26 -5.08 117.98 110.59 3hlh s PHE 267 Ca 0.06 0.47 0.19 0.00 -0.05 0.00 0.00 56.93 57.60 3hlh s PHE 267 Cb 0.05 0.30 0.16 0.00 -0.63 0.00 0.00 43.02 42.90 3hlh s PHE 267 CO 0.01 -0.61 1.42 0.93 -0.05 0.00 0.00 175.22 176.93 3hlh h GLU 268 N 2.94 0.00 -2.28 1.99 5.08 -1.90 -3.37 114.58 117.04 3hlh h GLU 268 Ca -0.30 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.44 3hlh h GLU 268 Cb 1.20 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.05 3hlh h GLU 268 CO 0.41 0.21 -0.45 1.63 -1.00 0.00 0.00 179.01 179.82 3hlh n LYS 269 N -3.08 3.08 -2.06 2.33 5.02 -1.26 -0.55 118.16 121.64 3hlh n LYS 269 Ca 0.02 -4.75 -0.41 0.00 -2.02 0.00 0.00 58.31 51.15 3hlh n LYS 269 Cb 0.63 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 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 -2.98 4.30 -0.17 1.97 0.04 -1.26 -0.65 135.00 136.24 3hlh s PRO 270 Ca 0.43 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.74 3hlh s PRO 270 Cb 0.20 -3.13 -0.12 0.00 0.04 0.00 0.00 34.50 31.49 3hlh s PRO 270 CO -0.06 -0.38 -0.13 -1.13 0.04 0.00 0.00 177.00 175.34 3hlh n SER 271 N 2.37 2.50 -3.71 6.66 3.41 0.10 -3.52 113.62 121.43 3hlh n SER 271 Ca 0.06 -0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.52 3hlh n SER 271 Cb 0.41 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 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 -5.61 -0.22 0.21 4.04 3.84 -1.14 -0.80 114.94 115.27 3hlh s ASN 272 Ca -0.22 -0.69 -0.12 0.00 0.21 0.00 0.00 52.86 52.03 3hlh s ASN 272 Cb 0.06 0.75 0.00 0.00 -0.55 0.00 0.00 41.25 41.51 3hlh s ASN 272 CO 0.43 -1.40 0.43 -1.48 -2.79 0.00 0.00 177.10 172.28 3hlh s LEU 273 N -2.94 0.46 -0.28 3.21 0.05 -1.26 -0.87 118.68 117.04 3hlh s LEU 273 Ca 0.12 -0.83 -0.21 0.00 0.05 0.00 0.00 54.13 53.26 3hlh s LEU 273 Cb -0.06 1.66 0.13 0.00 -2.05 0.00 0.00 46.19 45.87 3hlh s LEU 273 CO 0.08 -1.05 0.98 -2.28 -0.55 0.00 0.00 176.35 173.52 3hlh s HIS 274 N -3.98 -0.57 0.36 3.48 2.46 -0.31 -4.78 115.29 111.95 3hlh s HIS 274 Ca 0.19 1.24 -0.23 0.00 0.47 0.00 0.00 55.06 56.73 3hlh s HIS 274 Cb 0.00 0.38 -0.10 0.00 -0.13 0.00 0.00 32.58 32.73 3hlh s HIS 274 CO 0.04 -0.28 0.91 -0.06 -2.47 0.00 0.00 174.74 172.89 3hlh s PHE 275 N 0.81 3.52 -0.13 3.88 0.40 -1.26 -0.39 117.98 124.80 3hlh s PHE 275 Ca -0.03 1.65 -0.22 0.00 -0.60 0.00 0.00 56.93 57.73 3hlh s PHE 275 Cb -0.04 -2.84 -0.03 0.00 0.51 0.00 0.00 43.02 40.61 3hlh s PHE 275 CO -0.11 0.09 0.67 0.21 0.70 0.00 0.00 175.22 176.78 3hlh s LYS 276 N -2.54 4.33 0.29 0.44 2.20 -0.36 -4.85 119.74 119.25 3hlh s LYS 276 Ca 0.54 0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 56.64 3hlh s LYS 276 Cb -0.14 -3.51 -0.15 0.00 -1.51 0.00 0.00 37.83 32.52 3hlh s LYS 276 CO 0.19 -0.08 0.71 -2.30 -0.36 0.00 0.00 175.35 173.51 3hlh n PRO 277 N 4.39 0.67 -1.84 4.03 -0.02 -1.26 -2.10 135.00 138.87 3hlh n PRO 277 Ca -0.01 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.51 3hlh n PRO 277 Cb 0.50 -1.45 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 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 0.80 -1.45 -4.16 -0.52 1.13 -1.26 -4.96 117.38 106.96 3hlh n GLN 278 Ca 0.13 1.12 -0.12 0.00 -1.94 0.00 0.00 57.00 56.19 3hlh n GLN 278 Cb 0.32 -5.56 -0.08 0.00 0.11 0.00 0.00 30.24 25.03 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 -2.83 0.00 -1.92 5.09 -4.23 -0.89 -5.02 115.64 105.84 3hlh s THR 279 Ca 0.00 -1.84 0.21 0.00 -1.18 0.00 0.00 61.69 58.88 3hlh s THR 279 Cb 0.00 -2.45 0.58 0.00 1.34 0.00 0.00 72.50 71.97 3hlh s THR 279 CO 0.00 0.00 1.49 0.29 -0.54 0.00 0.00 174.62 175.86 3hlh n LYS 280 N -0.36 2.70 -2.63 3.99 5.02 -1.26 -3.62 118.16 122.00 3hlh n LYS 280 Ca 0.02 -2.55 -0.42 0.00 -2.02 0.00 0.00 58.31 53.34 3hlh n LYS 280 Cb 0.64 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 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 -1.06 4.66 -0.15 -0.18 2.01 -1.26 -0.17 115.64 119.48 3hlh s THR 281 Ca 0.45 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.37 3hlh s THR 281 Cb 0.24 -4.23 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 3hlh s THR 281 CO 0.31 0.08 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.54 3hlh s ILE 282 N 1.50 2.68 -0.07 1.82 1.01 0.22 -1.23 121.20 127.13 3hlh s ILE 282 Ca 0.52 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 3hlh s ILE 282 Cb -0.22 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3hlh s ILE 282 CO 0.24 0.52 0.40 -0.36 0.00 0.00 0.00 174.94 175.74 3hlh s PHE 283 N 0.77 3.62 -0.07 3.97 0.40 0.47 -1.57 117.98 125.57 3hlh s PHE 283 Ca -0.06 0.88 0.04 0.00 -0.60 0.00 0.00 56.93 57.19 3hlh s PHE 283 Cb -0.15 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.01 3hlh s PHE 283 CO 0.01 0.43 -0.18 0.08 0.70 0.00 0.00 175.22 176.25 3hlh s VAL 284 N -0.30 1.58 0.00 -0.44 1.01 0.79 -1.16 120.40 121.88 3hlh s VAL 284 Ca 0.23 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 3hlh s VAL 284 Cb -0.15 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3hlh s VAL 284 CO 0.11 0.45 0.16 0.42 0.00 0.00 0.00 175.10 176.24 3hlh s THR 285 N 0.30 5.27 0.01 3.92 -4.23 -0.05 -0.19 115.64 120.67 3hlh s THR 285 Ca -0.12 -0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.04 3hlh s THR 285 Cb -0.15 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.23 3hlh s THR 285 CO 0.05 0.31 0.21 -1.83 -0.54 0.00 0.00 174.62 172.82 3hlh s GLU 286 N -1.97 0.60 0.00 3.99 4.04 -0.69 0.02 118.70 124.69 3hlh s GLU 286 Ca 0.27 -0.39 0.23 0.00 0.04 0.00 0.00 54.97 55.13 3hlh s GLU 286 Cb -0.13 0.26 0.30 0.00 0.02 0.00 0.00 34.13 34.58 3hlh s GLU 286 CO 0.19 -0.16 1.32 0.72 -1.84 0.00 0.00 175.26 175.49 3hlh n HIS 287 N 1.18 0.25 -0.01 4.83 8.25 0.18 -2.41 115.22 127.49 3hlh n HIS 287 Ca -0.21 -0.13 -0.17 0.00 -0.26 0.00 0.00 57.72 56.95 3hlh n HIS 287 Cb 0.57 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.55 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 4.55 0.24 -0.05 -0.41 4.81 -1.97 -3.35 114.58 118.40 3hlh h GLU 288 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3hlh h GLU 288 Cb 0.99 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3hlh h GLU 288 CO 0.00 1.04 0.00 0.09 -0.73 0.00 0.00 179.01 179.41 3hlh n ASN 289 N -4.36 2.05 -3.54 1.04 4.13 -1.26 -5.01 115.26 108.31 3hlh n ASN 289 Ca -0.11 -1.53 -0.26 0.00 1.68 0.00 0.00 54.58 54.36 3hlh n ASN 289 Cb 0.61 -0.03 0.05 0.00 -1.54 0.00 0.00 39.78 38.87 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 0.63 -5.78 -3.17 6.41 3.02 -1.01 -4.48 115.26 110.86 3hlh n ASN 290 Ca 0.07 -0.91 -0.17 0.00 -0.03 0.00 0.00 54.58 53.54 3hlh n ASN 290 Cb 0.30 -3.93 -0.05 0.00 -0.61 0.00 0.00 39.78 35.49 3hlh n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hlh s ALA 291 N -3.42 1.25 -0.02 5.41 0.00 -1.02 -0.98 121.76 122.99 3hlh s ALA 291 Ca 0.46 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.70 3hlh s ALA 291 Cb -0.13 1.28 -0.01 0.00 0.00 0.00 0.00 23.12 24.25 3hlh s ALA 291 CO 0.82 -0.75 -0.19 0.08 0.00 0.00 0.00 175.76 175.73 3hlh s VAL 292 N -3.07 1.49 0.41 0.00 1.01 -0.65 -1.71 120.40 117.89 3hlh s VAL 292 Ca 0.35 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.57 3hlh s VAL 292 Cb 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 3hlh s VAL 292 CO 0.25 0.42 0.17 0.26 0.00 0.00 0.00 175.10 176.20 3hlh s TRP 293 N -0.42 1.78 0.00 5.22 0.52 0.73 -0.21 118.94 126.56 3hlh s TRP 293 Ca 0.07 -1.40 -0.17 0.00 0.02 0.00 0.00 56.10 54.61 3hlh s TRP 293 Cb -0.07 -1.08 0.03 0.00 -1.15 0.00 0.00 33.47 31.20 3hlh s TRP 293 CO -0.01 -0.44 0.38 -1.59 0.02 0.00 0.00 176.95 175.31 3hlh s LYS 294 N -3.61 0.79 0.18 4.98 -2.85 -0.41 -0.15 119.74 118.66 3hlh s LYS 294 Ca 0.25 -0.22 -0.15 0.00 -1.00 0.00 0.00 55.97 54.85 3hlh s LYS 294 Cb 0.01 0.35 0.02 0.00 -2.06 0.00 0.00 37.83 36.16 3hlh s LYS 294 CO 0.17 -0.24 0.45 -0.59 0.10 0.00 0.00 175.35 175.24 3hlh s PHE 295 N -1.72 -0.01 -0.22 1.78 -0.71 -0.61 -1.01 117.98 115.49 3hlh s PHE 295 Ca -0.10 -0.34 -0.13 0.00 -1.04 0.00 0.00 56.93 55.32 3hlh s PHE 295 Cb -0.03 0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 3hlh s PHE 295 CO 0.03 -0.85 0.26 -1.21 -1.34 0.00 0.00 175.22 172.11 3hlh s GLU 296 N -3.89 4.13 0.59 1.99 0.41 -1.26 -0.61 118.70 120.06 3hlh s GLU 296 Ca 0.10 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 3hlh s GLU 296 Cb 0.00 -3.52 0.05 0.00 -1.78 0.00 0.00 34.13 28.88 3hlh s GLU 296 CO -0.03 0.05 0.83 -0.46 -0.49 0.00 0.00 175.26 175.16 3hlh s TRP 297 N 1.07 2.74 -0.84 1.61 -0.00 0.76 -4.95 118.94 119.33 3hlh s TRP 297 Ca 0.13 0.02 0.13 0.00 -0.00 0.00 0.00 56.10 56.38 3hlh s TRP 297 Cb -0.14 -2.83 0.59 0.00 -0.00 0.00 0.00 33.47 31.09 3hlh s TRP 297 CO 0.05 -1.03 1.42 1.04 -0.00 0.00 0.00 176.95 178.44 3hlh n GLN 298 N -2.46 0.05 -3.81 5.86 6.02 -1.26 -4.85 117.38 116.92 3hlh n GLN 298 Ca 0.09 0.37 -0.04 0.00 -0.01 0.00 0.00 57.00 57.41 3hlh n GLN 298 Cb 0.60 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.25 3hlh n GLN 298 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3hlh s ARG 299 N -3.10 1.35 0.81 -1.09 1.70 -1.26 -5.11 118.95 112.24 3hlh s ARG 299 Ca 0.04 -0.81 -0.10 0.00 -0.47 0.00 0.00 55.73 54.39 3hlh s ARG 299 Cb 0.07 0.42 0.08 0.00 -0.57 0.00 0.00 34.95 34.94 3hlh s ARG 299 CO 0.22 -0.62 1.10 -0.80 -1.08 0.00 0.00 175.30 174.12 3hlh s ASN 300 N -3.13 4.13 0.73 -2.89 -0.87 -1.26 -4.47 114.94 107.19 3hlh s ASN 300 Ca 0.16 1.91 -0.07 0.00 -1.57 0.00 0.00 52.86 53.29 3hlh s ASN 300 Cb -0.02 -2.53 0.08 0.00 -0.02 0.00 0.00 41.25 38.75 3hlh s ASN 300 CO 0.04 -2.29 1.05 -0.83 -2.57 0.00 0.00 177.10 172.50 3hlh s GLY 301 N -3.22 1.70 0.12 0.66 0.00 -1.24 -0.70 107.32 104.64 3hlh s GLY 301 Ca 0.62 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 3hlh s GLY 301 CO 0.56 -0.54 0.96 1.25 0.00 0.00 0.00 173.10 175.34 3hlh s LYS 302 N -5.31 4.71 0.30 2.90 2.47 -0.32 -3.74 119.74 120.75 3hlh s LYS 302 Ca 0.62 1.46 -0.30 0.00 -1.56 0.00 0.00 55.97 56.19 3hlh s LYS 302 Cb -0.10 -3.37 -0.12 0.00 -1.46 0.00 0.00 37.83 32.78 3hlh s LYS 302 CO 0.46 0.23 1.42 1.63 0.16 0.00 0.00 175.35 179.25 3hlh n LYS 303 N 2.68 2.28 -2.32 4.03 5.02 -1.26 -4.90 118.16 123.68 3hlh n LYS 303 Ca 0.02 0.81 -0.28 0.00 -2.02 0.00 0.00 58.31 56.83 3hlh n LYS 303 Cb 0.49 -2.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.04 3hlh n LYS 303 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hlh s GLN 304 N -1.04 3.34 0.45 1.97 -1.52 -1.26 -4.92 119.66 116.68 3hlh s GLN 304 Ca 0.62 0.31 0.23 0.00 -1.95 0.00 0.00 55.36 54.57 3hlh s GLN 304 Cb -0.57 -2.25 1.24 0.00 -0.22 0.00 0.00 33.01 31.21 3hlh s GLN 304 CO 0.55 -0.49 1.81 -0.92 -0.25 0.00 0.00 175.29 175.98 3hlh h TYR 305 N -0.09 0.42 -1.03 0.91 3.20 -1.87 0.10 116.97 118.61 3hlh h TYR 305 Ca -0.46 0.01 0.26 0.00 3.14 0.00 0.00 58.73 61.69 3hlh h TYR 305 Cb 1.22 -0.12 -0.11 0.00 1.54 0.00 0.00 36.73 39.26 3hlh h TYR 305 CO 0.57 0.06 0.64 0.00 -1.64 0.00 0.00 178.16 177.79 3hlh n GLU 307 N -4.73 2.46 -2.14 0.00 1.02 0.36 -4.61 120.64 113.00 3hlh n GLU 307 Ca 0.26 -2.20 -0.27 0.00 -0.02 0.00 0.00 57.16 54.93 3hlh n GLU 307 Cb 0.83 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.55 2.14 -0.26 2.62 -4.23 -0.71 -4.98 115.64 108.67 3hlh s THR 308 Ca 0.38 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 3hlh s THR 308 Cb 0.22 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 3hlh s THR 308 CO 0.31 0.00 0.10 -0.76 -0.54 0.00 0.00 174.62 173.73 3hlh s LEU 309 N -5.45 3.62 0.31 4.79 1.43 -1.26 -4.99 118.68 117.12 3hlh s LEU 309 Ca 0.65 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3hlh s LEU 309 Cb -0.08 -1.97 0.51 0.00 0.03 0.00 0.00 46.19 44.68 3hlh s LEU 309 CO 0.47 -0.06 1.84 0.50 0.23 0.00 0.00 176.35 179.33 3hlh h LYS 310 N 8.27 0.62 -0.32 1.70 3.64 -1.96 -3.07 116.57 125.45 3hlh h LYS 310 Ca -0.37 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3hlh h LYS 310 Cb 1.17 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3hlh h LYS 310 CO 0.58 0.64 0.00 1.19 -2.27 0.00 0.00 179.45 179.59 3hlh n PHE 311 N -4.26 0.42 -2.24 1.91 3.72 -1.26 -5.09 117.46 110.66 3hlh n PHE 311 Ca 0.02 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 3hlh n PHE 311 Cb 0.26 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.97 -2.20 3.63 1.37 0.00 -1.16 -4.79 105.19 103.00 3hlh n GLY 312 Ca 0.14 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.25 4.93 -2.00 -0.61 1.01 -1.26 -4.91 121.20 118.10 3hlh s ILE 313 Ca 0.00 1.23 0.10 0.00 0.00 0.00 0.00 60.65 61.98 3hlh s ILE 313 Cb 0.00 -4.00 0.27 0.00 0.01 0.00 0.00 42.46 38.74 3hlh s ILE 313 CO 0.00 -0.03 1.02 0.49 0.00 0.00 0.00 174.94 176.42