#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 1.71 -4.45 0.38 -0.04 -1.26 -4.73 135.00 126.62 3hlh n PRO 4 Ca 0.00 0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 63.74 3hlh n PRO 4 Cb 0.00 -2.09 -0.16 0.00 -0.04 0.00 0.00 33.50 31.21 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 -1.10 2.02 0.23 0.52 1.01 -1.26 -1.46 120.40 120.37 3hlh s VAL 5 Ca 0.58 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.69 3hlh s VAL 5 Cb -0.62 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3hlh s VAL 5 CO 0.61 0.54 0.10 0.27 0.00 0.00 0.00 175.10 176.61 3hlh s ILE 6 N 1.01 4.05 -0.41 2.22 -4.36 -0.33 -4.98 121.20 118.40 3hlh s ILE 6 Ca -0.02 -1.51 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 3hlh s ILE 6 Cb -0.15 -3.14 0.16 0.00 1.25 0.00 0.00 42.46 40.59 3hlh s ILE 6 CO -0.06 -0.28 0.31 -0.70 0.24 0.00 0.00 174.94 174.44 3hlh s GLU 7 N -3.54 0.88 0.90 0.37 2.12 -1.26 -0.81 118.70 117.36 3hlh s GLU 7 Ca 0.31 -1.94 -0.12 0.00 0.36 0.00 0.00 54.97 53.58 3hlh s GLU 7 Cb -0.08 -1.49 0.13 0.00 0.26 0.00 0.00 34.13 32.95 3hlh s GLU 7 CO 0.22 -1.33 1.11 -1.25 -0.54 0.00 0.00 175.26 173.47 3hlh s PRO 8 N 0.29 1.22 -0.14 4.30 0.04 -1.26 -4.99 135.00 134.46 3hlh s PRO 8 Ca 0.28 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.55 3hlh s PRO 8 Cb -0.05 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 3hlh s PRO 8 CO -0.13 -2.20 1.14 -1.17 0.04 0.00 0.00 177.00 174.68 3hlh s LEU 9 N -6.11 4.20 -0.03 -3.56 2.96 -1.26 -4.98 118.68 109.90 3hlh s LEU 9 Ca 0.63 1.62 -0.01 0.00 -0.22 0.00 0.00 54.13 56.15 3hlh s LEU 9 Cb -0.16 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3hlh s LEU 9 CO 0.55 -0.63 0.08 -0.36 -1.32 0.00 0.00 176.35 174.67 3hlh s PHE 10 N 2.76 3.31 -0.09 5.38 0.40 -1.26 -4.42 117.98 124.06 3hlh s PHE 10 Ca 0.51 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 57.13 3hlh s PHE 10 Cb -0.20 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.56 3hlh s PHE 10 CO 0.15 0.56 -0.22 0.99 0.70 0.00 0.00 175.22 177.41 3hlh s THR 11 N -1.13 1.91 0.15 0.64 2.01 0.04 -4.94 115.64 114.31 3hlh s THR 11 Ca 0.20 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 3hlh s THR 11 Cb -0.12 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.66 3hlh s THR 11 CO 0.11 0.53 1.30 -0.75 -0.69 0.00 0.00 174.62 175.12 3hlh s LYS 12 N 0.37 4.39 -0.25 4.92 2.47 -1.26 -1.18 119.74 129.20 3hlh s LYS 12 Ca -0.18 1.99 -0.12 0.00 -1.56 0.00 0.00 55.97 56.11 3hlh s LYS 12 Cb -0.17 -3.24 -0.11 0.00 -1.46 0.00 0.00 37.83 32.84 3hlh s LYS 12 CO 0.08 -0.29 -0.32 0.28 0.16 0.00 0.00 175.35 175.27 3hlh n VAL 13 N 3.22 1.38 -3.64 4.02 0.31 0.94 -4.93 118.33 119.62 3hlh n VAL 13 Ca 0.08 -0.36 -0.10 0.00 -0.01 0.00 0.00 64.34 63.95 3hlh n VAL 13 Cb 0.43 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.52 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 -2.46 0.02 0.34 2.52 -1.32 -1.10 -4.18 115.64 109.47 3hlh s THR 14 Ca -0.35 -0.55 0.04 0.00 -1.21 0.00 0.00 61.69 59.62 3hlh s THR 14 Cb 0.13 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.69 3hlh s THR 14 CO 0.45 -0.10 0.15 -1.83 -2.21 0.00 0.00 174.62 171.08 3hlh s GLU 15 N -3.83 1.73 -1.16 7.08 -1.05 -1.26 -1.78 118.70 118.42 3hlh s GLU 15 Ca 0.06 -2.01 -0.02 0.00 -0.15 0.00 0.00 54.97 52.85 3hlh s GLU 15 Cb -0.01 -0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.34 3hlh s GLU 15 CO -0.06 -0.45 0.97 -0.25 0.95 0.00 0.00 175.26 176.42 3hlh n ASP 16 N -1.08 -3.22 -3.92 0.83 8.00 -1.06 -4.97 116.55 111.13 3hlh n ASP 16 Ca -0.01 -0.65 -0.30 0.00 0.71 0.00 0.00 54.79 54.54 3hlh n ASP 16 Cb 0.65 -5.13 -0.14 0.00 -0.02 0.00 0.00 41.12 36.48 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 -3.37 2.17 -0.18 0.53 1.09 -0.25 -5.05 121.20 116.13 3hlh s ILE 17 Ca 0.12 -2.75 -0.37 0.00 -1.10 0.00 0.00 60.65 56.55 3hlh s ILE 17 Cb -0.02 -2.55 -0.13 0.00 -1.06 0.00 0.00 42.46 38.70 3hlh s ILE 17 CO 0.73 -0.74 1.83 -2.65 -0.10 0.00 0.00 174.94 174.01 3hlh n PRO 18 N 3.66 1.74 -1.41 2.79 -0.02 -1.26 -0.82 135.00 139.68 3hlh n PRO 18 Ca 0.05 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.05 3hlh n PRO 18 Cb 0.36 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 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 4.36 1.13 0.75 -1.23 0.00 -1.26 -2.60 105.19 106.34 3hlh n GLY 19 Ca 0.25 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 0.96 -0.25 -3.41 4.61 0.00 -0.00 -4.28 120.51 118.14 3hlh n ALA 20 Ca -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 3hlh n ALA 20 Cb 0.39 -0.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.40 -4.27 0.00 -0.58 -0.48 -4.18 120.64 112.40 3hlh n GLU 21 Ca 0.07 -1.14 -0.30 0.00 -0.42 0.00 0.00 57.16 55.37 3hlh n GLU 21 Cb -0.01 1.22 -0.09 0.00 -0.57 0.00 0.00 31.44 31.99 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 -0.25 -0.14 3.76 0.62 0.00 -1.11 -1.20 105.19 106.89 3hlh n GLY 22 Ca -0.02 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -7.28 4.29 -0.06 1.61 0.04 -1.26 -4.28 135.00 128.06 3hlh s PRO 23 Ca 0.00 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 3hlh s PRO 23 Cb -0.00 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.56 3hlh s PRO 23 CO 0.99 -0.31 0.77 0.54 0.04 0.00 0.00 177.00 179.02 3hlh s VAL 24 N -0.78 0.00 -0.06 -0.36 0.11 -0.47 -4.70 120.40 114.15 3hlh s VAL 24 Ca 0.53 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.60 3hlh s VAL 24 Cb -0.41 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 3hlh s VAL 24 CO 0.51 0.00 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.83 3hlh s PHE 25 N -1.39 2.86 0.42 1.54 0.08 -1.26 -0.51 117.98 119.71 3hlh s PHE 25 Ca -0.07 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 56.97 3hlh s PHE 25 Cb -0.00 -1.68 0.08 0.00 -0.57 0.00 0.00 43.02 40.85 3hlh s PHE 25 CO 0.06 0.29 0.58 -0.40 -0.10 0.00 0.00 175.22 175.65 3hlh n ASP 26 N 2.19 1.11 -0.17 1.36 5.68 -0.53 -4.58 116.55 121.60 3hlh n ASP 26 Ca -0.17 -1.86 0.13 0.00 -0.50 0.00 0.00 54.79 52.39 3hlh n ASP 26 Cb 0.53 -0.34 0.46 0.00 -1.14 0.00 0.00 41.12 40.62 3hlh n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3hlh h LYS 27 N 0.00 0.50 -0.02 0.11 1.57 -1.89 -1.59 116.57 115.25 3hlh h LYS 27 Ca -0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3hlh h LYS 27 Cb 0.79 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3hlh h LYS 27 CO 0.24 0.33 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 3hlh n ASN 28 N -4.49 0.82 0.00 0.86 3.02 -1.26 -4.91 115.26 109.29 3hlh n ASN 28 Ca 0.14 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 3hlh n ASN 28 Cb 0.45 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 1.07 0.73 3.79 7.41 0.00 -0.60 -5.05 105.19 112.54 3hlh n GLY 29 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.92 6.34 -0.14 1.61 1.11 -1.26 -4.76 116.67 116.65 3hlh s ASP 30 Ca 0.00 1.99 -0.04 0.00 0.18 0.00 0.00 52.55 54.69 3hlh s ASP 30 Cb 0.00 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 3hlh s ASP 30 CO 0.00 -0.78 -0.02 0.12 1.18 0.00 0.00 175.17 175.67 3hlh s PHE 31 N -1.88 3.08 0.13 4.23 5.36 -1.26 -1.46 117.98 126.18 3hlh s PHE 31 Ca 0.66 -0.13 0.05 0.00 -0.96 0.00 0.00 56.93 56.56 3hlh s PHE 31 Cb -0.19 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 3hlh s PHE 31 CO 0.23 0.11 -0.13 0.71 -1.46 0.00 0.00 175.22 174.68 3hlh s TYR 32 N 0.06 1.35 0.09 10.12 1.51 0.33 -0.35 117.35 130.46 3hlh s TYR 32 Ca 0.01 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.42 3hlh s TYR 32 Cb -0.13 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 3hlh s TYR 32 CO 0.02 0.13 0.14 0.96 -1.11 0.00 0.00 175.55 175.69 3hlh s ILE 33 N -2.37 0.15 0.16 2.71 -4.36 -0.46 -1.37 121.20 115.66 3hlh s ILE 33 Ca 0.10 -1.42 0.10 0.00 -0.26 0.00 0.00 60.65 59.17 3hlh s ILE 33 Cb -0.03 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 3hlh s ILE 33 CO 0.02 -0.68 -0.21 0.68 0.24 0.00 0.00 174.94 174.99 3hlh s VAL 34 N -3.90 2.55 -0.70 8.37 -7.23 -0.34 -1.05 120.40 118.10 3hlh s VAL 34 Ca 0.09 -1.79 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3hlh s VAL 34 Cb 0.06 -2.20 0.17 0.00 0.56 0.00 0.00 36.38 34.97 3hlh s VAL 34 CO -0.08 -0.01 0.49 0.00 -0.31 0.00 0.00 175.10 175.18 3hlh s ALA 35 N -1.40 3.78 0.40 1.32 0.00 0.51 -1.39 121.76 124.98 3hlh s ALA 35 Ca 0.19 -3.82 0.19 0.00 0.00 0.00 0.00 51.96 48.52 3hlh s ALA 35 Cb -0.09 -2.16 1.08 0.00 0.00 0.00 0.00 23.12 21.95 3hlh s ALA 35 CO 0.10 -2.10 1.96 -1.00 0.00 0.00 0.00 175.76 174.72 3hlh h PRO 36 N 5.40 0.00 -0.05 0.00 0.13 -1.50 -2.48 132.00 133.51 3hlh h PRO 36 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3hlh h PRO 36 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3hlh h PRO 36 CO 0.71 0.22 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 3hlh n ALA 37 N -2.40 2.59 -1.97 -0.56 0.00 -1.07 -4.51 120.51 112.59 3hlh n ALA 37 Ca -0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 3hlh n ALA 37 Cb 0.30 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.94 2.81 0.08 0.00 1.01 -1.20 -4.86 120.40 116.30 3hlh s VAL 38 Ca 0.34 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.97 3hlh s VAL 38 Cb 0.17 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 3hlh s VAL 38 CO 0.27 0.06 -0.11 -1.61 0.00 0.00 0.00 175.10 173.71 3hlh s GLU 39 N 0.66 0.80 -0.05 2.72 2.02 -1.26 -0.70 118.70 122.90 3hlh s GLU 39 Ca 0.65 -1.03 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 3hlh s GLU 39 Cb -0.41 -0.63 0.03 0.00 0.10 0.00 0.00 34.13 33.22 3hlh s GLU 39 CO 0.35 0.12 0.03 0.08 0.02 0.00 0.00 175.26 175.86 3hlh s VAL 40 N -1.85 0.09 -1.68 2.63 1.01 0.04 -4.78 120.40 115.85 3hlh s VAL 40 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3hlh s VAL 40 Cb -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.02 3hlh s VAL 40 CO 0.01 0.20 0.00 0.59 0.00 0.00 0.00 175.10 175.91 3hlh n ASN 41 N 5.14 -5.37 -0.04 3.32 4.13 -1.26 -1.39 115.26 119.78 3hlh n ASN 41 Ca -0.07 0.08 -0.01 0.00 1.68 0.00 0.00 54.58 56.27 3hlh n ASN 41 Cb 0.50 -4.45 -0.00 0.00 -1.54 0.00 0.00 39.78 34.29 3hlh n ASN 41 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hlh n GLY 42 N -0.95 0.45 3.51 7.41 0.00 -1.26 -5.02 105.19 109.33 3hlh n GLY 42 Ca -0.21 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.65 1.86 0.40 1.61 3.01 -0.49 -5.08 119.74 120.40 3hlh s LYS 43 Ca 0.00 -1.33 -0.27 0.00 -1.01 0.00 0.00 55.97 53.36 3hlh s LYS 43 Cb 0.00 -2.06 -0.10 0.00 -1.01 0.00 0.00 37.83 34.66 3hlh s LYS 43 CO 0.00 0.43 1.45 -2.14 0.51 0.00 0.00 175.35 175.60 3hlh s PRO 44 N -2.68 3.99 -0.35 -1.68 0.02 -1.26 -0.78 135.00 132.26 3hlh s PRO 44 Ca 0.23 2.48 0.14 0.00 0.02 0.00 0.00 61.00 63.87 3hlh s PRO 44 Cb -0.09 -2.87 0.43 0.00 0.02 0.00 0.00 34.50 31.99 3hlh s PRO 44 CO 0.13 -0.59 1.27 0.00 -0.33 0.00 0.00 177.00 177.47 3hlh n ALA 45 N 0.27 2.31 -1.62 -1.55 0.00 0.12 -3.78 120.51 116.26 3hlh n ALA 45 Ca 0.02 -1.87 -0.38 0.00 0.00 0.00 0.00 53.44 51.21 3hlh n ALA 45 Cb 0.40 -0.93 0.05 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.67 -0.27 3.27 0.00 0.00 -0.14 -4.66 105.19 102.72 3hlh n GLY 46 Ca -0.02 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.69 1.11 -0.16 1.61 2.02 -0.94 -4.23 118.70 115.43 3hlh s GLU 47 Ca 0.74 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 54.38 3hlh s GLU 47 Cb -0.43 -0.91 0.01 0.00 0.10 0.00 0.00 34.13 32.90 3hlh s GLU 47 CO 0.48 0.16 -0.20 0.42 0.02 0.00 0.00 175.26 176.14 3hlh s ILE 48 N -2.57 2.22 0.15 -1.63 1.01 -0.24 -0.36 121.20 119.79 3hlh s ILE 48 Ca 0.14 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 59.94 3hlh s ILE 48 Cb -0.02 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3hlh s ILE 48 CO 0.03 0.54 -0.15 -0.76 0.00 0.00 0.00 174.94 174.60 3hlh s LEU 49 N 0.96 2.46 -0.10 2.97 1.02 -0.21 -0.69 118.68 125.09 3hlh s LEU 49 Ca -0.03 -0.89 -0.03 0.00 0.02 0.00 0.00 54.13 53.20 3hlh s LEU 49 Cb -0.15 -0.63 -0.03 0.00 0.02 0.00 0.00 46.19 45.40 3hlh s LEU 49 CO -0.04 -0.14 0.01 -0.60 0.02 0.00 0.00 176.35 175.59 3hlh s ARG 50 N -3.05 3.13 -0.11 1.70 3.52 0.12 -1.36 118.95 122.91 3hlh s ARG 50 Ca 0.15 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 3hlh s ARG 50 Cb -0.03 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 3hlh s ARG 50 CO 0.05 0.63 -0.16 0.42 -0.81 0.00 0.00 175.30 175.43 3hlh s ILE 51 N -0.68 2.83 -0.37 4.11 -1.09 0.53 -1.33 121.20 125.20 3hlh s ILE 51 Ca 0.11 -0.76 -0.26 0.00 -2.23 0.00 0.00 60.65 57.52 3hlh s ILE 51 Cb -0.12 -2.15 0.01 0.00 -1.58 0.00 0.00 42.46 38.63 3hlh s ILE 51 CO 0.02 0.54 0.92 -0.62 -1.23 0.00 0.00 174.94 174.57 3hlh s ASP 52 N 0.13 6.67 0.48 3.58 -1.08 -0.55 -4.32 116.67 121.59 3hlh s ASP 52 Ca -0.08 0.56 0.19 0.00 -0.52 0.00 0.00 52.55 52.71 3hlh s ASP 52 Cb -0.15 -2.46 1.20 0.00 -1.46 0.00 0.00 42.92 40.05 3hlh s ASP 52 CO 0.05 -0.85 2.04 -0.07 0.52 0.00 0.00 175.17 176.86 3hlh h LEU 53 N 10.05 0.00 -0.23 -1.34 3.38 -1.95 0.83 115.31 126.05 3hlh h LEU 53 Ca -0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 3hlh h LEU 53 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3hlh h LEU 53 CO 0.98 0.15 -0.23 0.11 0.09 0.00 0.00 178.44 179.54 3hlh h LYS 54 N 0.00 0.57 0.00 1.13 1.57 -1.96 -3.37 116.57 114.51 3hlh h LYS 54 Ca -0.00 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 3hlh h LYS 54 Cb 0.30 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3hlh h LYS 54 CO 0.02 0.89 -1.54 0.25 -0.57 0.00 0.00 179.45 178.49 3hlh n THR 55 N -4.38 0.09 -0.71 -0.16 -2.24 -1.16 -5.00 114.28 100.73 3hlh n THR 55 Ca -0.05 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3hlh n THR 55 Cb 0.43 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.92 0.71 3.75 3.38 0.00 0.29 -4.99 105.19 110.25 3hlh n GLY 56 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3hlh n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hlh s LYS 57 N -0.29 4.36 -0.10 1.61 2.20 -1.24 -4.72 119.74 121.55 3hlh s LYS 57 Ca 0.00 2.16 -0.04 0.00 -0.36 0.00 0.00 55.97 57.73 3hlh s LYS 57 Cb 0.00 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 3hlh s LYS 57 CO 0.00 -0.24 0.06 0.15 -0.36 0.00 0.00 175.35 174.96 3hlh s LYS 58 N -0.91 3.22 -0.14 4.03 1.02 -1.26 -1.48 119.74 124.22 3hlh s LYS 58 Ca 0.54 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.23 3hlh s LYS 58 Cb -0.39 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 33.98 3hlh s LYS 58 CO 0.45 0.70 -0.11 0.99 -0.92 0.00 0.00 175.35 176.46 3hlh s THR 59 N -0.86 1.35 -0.17 2.17 2.01 -0.44 -4.98 115.64 114.73 3hlh s THR 59 Ca 0.13 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 3hlh s THR 59 Cb -0.12 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3hlh s THR 59 CO 0.03 0.41 1.24 -0.69 -0.69 0.00 0.00 174.62 174.92 3hlh s VAL 60 N 1.57 4.32 -0.09 3.82 1.01 -1.26 -0.71 120.40 129.07 3hlh s VAL 60 Ca 0.05 1.60 0.21 0.00 0.00 0.00 0.00 61.98 63.84 3hlh s VAL 60 Cb -0.13 -4.03 -0.32 0.00 0.00 0.00 0.00 36.38 31.90 3hlh s VAL 60 CO -0.10 -0.14 0.48 2.30 0.00 0.00 0.00 175.10 177.65 3hlh n ILE 61 N 5.35 0.00 -3.64 2.22 -5.35 0.13 -4.96 119.36 113.12 3hlh n ILE 61 Ca 0.14 -0.45 -0.10 0.00 -0.27 0.00 0.00 62.75 62.07 3hlh n ILE 61 Cb 0.45 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.37 3hlh n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hlh s LYS 63 N 0.47 1.92 0.34 0.00 1.02 -1.26 -1.07 119.74 121.15 3hlh s LYS 63 Ca 0.00 -2.91 -0.29 0.00 0.02 0.00 0.00 55.97 52.80 3hlh s LYS 63 Cb -0.05 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.42 3hlh s LYS 63 CO -0.06 -1.32 1.43 -1.25 -0.92 0.00 0.00 175.35 173.23 3hlh s PRO 64 N -0.91 4.22 -0.13 -1.68 0.04 -1.26 -4.91 135.00 130.36 3hlh s PRO 64 Ca 0.27 2.42 -0.24 0.00 0.04 0.00 0.00 61.00 63.49 3hlh s PRO 64 Cb -0.02 -3.03 0.06 0.00 0.04 0.00 0.00 34.50 31.55 3hlh s PRO 64 CO -0.17 -0.41 0.60 -1.83 0.04 0.00 0.00 177.00 175.22 3hlh s GLU 65 N -1.63 0.84 -0.09 4.56 -1.05 -1.26 -0.20 118.70 119.87 3hlh s GLU 65 Ca 0.53 0.47 -0.00 0.00 -0.15 0.00 0.00 54.97 55.82 3hlh s GLU 65 Cb -0.44 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 33.68 3hlh s GLU 65 CO 0.56 -0.19 -0.05 0.08 0.95 0.00 0.00 175.26 176.60 3hlh s VAL 66 N -0.50 0.77 -1.55 1.83 1.01 -0.47 -4.77 120.40 116.72 3hlh s VAL 66 Ca -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 3hlh s VAL 66 Cb -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.53 3hlh s VAL 66 CO 0.05 0.32 0.44 0.59 0.00 0.00 0.00 175.10 176.50 3hlh n ASN 67 N 4.87 -5.68 0.00 3.32 3.02 -1.26 -1.17 115.26 118.36 3hlh n ASN 67 Ca -0.12 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 3hlh n ASN 67 Cb 0.50 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 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 -1.34 1.26 3.59 7.41 0.00 -1.26 -5.02 105.19 109.83 3hlh n GLY 68 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.22 3.20 0.45 1.61 2.02 -0.31 -5.04 117.35 116.07 3hlh s TYR 69 Ca 0.00 0.50 -0.23 0.00 -0.37 0.00 0.00 57.07 56.97 3hlh s TYR 69 Cb 0.00 -2.97 -0.07 0.00 -0.40 0.00 0.00 41.96 38.51 3hlh s TYR 69 CO 0.00 -0.48 1.17 0.20 -1.57 0.00 0.00 175.55 174.86 3hlh s GLY 70 N 1.67 2.79 0.67 0.71 0.00 -1.25 -1.37 107.32 110.54 3hlh s GLY 70 Ca 0.24 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.82 3hlh s GLY 70 CO 0.12 1.40 1.00 -0.32 0.00 0.00 0.00 173.10 175.30 3hlh s GLY 71 N -1.34 1.64 -0.50 0.20 0.00 0.73 -4.71 107.32 103.33 3hlh s GLY 71 Ca 0.63 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 44.68 3hlh s GLY 71 CO 0.35 -0.38 0.62 1.39 0.00 0.00 0.00 173.10 175.08 3hlh n ILE 72 N -2.84 0.70 -1.75 0.90 5.41 -1.26 -0.97 119.36 119.55 3hlh n ILE 72 Ca 0.07 -4.56 -0.42 0.00 1.00 0.00 0.00 62.75 58.83 3hlh n ILE 72 Cb 0.59 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 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 -1.77 4.15 0.00 0.38 0.04 -1.26 -1.02 135.00 135.52 3hlh s PRO 73 Ca 0.37 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.97 3hlh s PRO 73 Cb 0.16 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3hlh s PRO 73 CO -0.07 -0.81 0.00 0.00 0.04 0.00 0.00 177.00 176.17 3hlh n ALA 74 N 5.38 1.46 -3.18 8.56 0.00 0.12 -3.12 120.51 129.72 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 0.38 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.56 -0.09 0.08 0.00 0.00 -0.67 -2.73 107.32 102.34 3hlh s GLY 75 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.98 3hlh s GLY 75 CO 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 173.10 173.09 3hlh s GLN 77 N -2.75 0.12 0.29 0.00 -1.52 -0.69 -4.78 119.66 110.32 3hlh s GLN 77 Ca 0.02 0.24 -0.22 0.00 -1.95 0.00 0.00 55.36 53.45 3hlh s GLN 77 Cb -0.02 -0.02 -0.09 0.00 -0.22 0.00 0.00 33.01 32.66 3hlh s GLN 77 CO -0.02 -0.07 0.83 0.00 -0.25 0.00 0.00 175.29 175.78 3hlh s ASP 79 N -1.74 6.45 0.42 0.00 -1.08 -1.19 -4.27 116.67 115.26 3hlh s ASP 79 Ca 0.48 0.53 0.18 0.00 -0.52 0.00 0.00 52.55 53.22 3hlh s ASP 79 Cb -0.16 -2.25 0.93 0.00 -1.46 0.00 0.00 42.92 39.98 3hlh s ASP 79 CO 0.21 -0.13 1.89 -0.09 0.52 0.00 0.00 175.17 177.57 3hlh h ARG 80 N 7.53 0.00 -0.59 4.34 2.43 -1.81 -3.26 114.38 123.03 3hlh h ARG 80 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3hlh h ARG 80 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3hlh h ARG 80 CO 0.71 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 179.21 3hlh n ASP 81 N -3.89 3.59 -3.52 -3.80 8.00 -1.26 -5.00 116.55 110.67 3hlh n ASP 81 Ca -0.02 -1.99 -0.08 0.00 0.71 0.00 0.00 54.79 53.42 3hlh n ASP 81 Cb 0.36 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.03 -1.86 -1.17 2.24 0.00 -1.23 -5.06 121.76 113.65 3hlh s ALA 82 Ca 0.40 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 3hlh s ALA 82 Cb 0.21 0.34 0.23 0.00 0.00 0.00 0.00 23.12 23.90 3hlh s ALA 82 CO 0.28 -0.68 1.36 -1.71 0.00 0.00 0.00 175.76 175.01 3hlh n ASN 83 N -0.23 5.44 -3.81 0.00 2.85 -1.26 -4.41 115.26 113.84 3hlh n ASN 83 Ca -0.07 -3.05 -0.12 0.00 -0.11 0.00 0.00 54.58 51.22 3hlh n ASN 83 Cb 0.61 -1.46 -0.10 0.00 1.24 0.00 0.00 39.78 40.08 3hlh n ASN 83 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hlh s GLN 84 N -0.05 0.54 -0.05 1.20 -2.07 -1.26 -3.03 119.66 114.93 3hlh s GLN 84 Ca 0.37 -0.17 -0.01 0.00 -1.82 0.00 0.00 55.36 53.73 3hlh s GLN 84 Cb -0.04 0.23 -0.03 0.00 -1.09 0.00 0.00 33.01 32.08 3hlh s GLN 84 CO -0.02 -0.13 0.02 -0.51 -1.32 0.00 0.00 175.29 173.32 3hlh s LEU 85 N -1.09 3.63 -0.30 2.60 1.43 0.17 -3.17 118.68 121.96 3hlh s LEU 85 Ca -0.12 0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 3hlh s LEU 85 Cb -0.06 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3hlh s LEU 85 CO 0.03 0.34 0.30 -0.36 0.23 0.00 0.00 176.35 176.88 3hlh s PHE 86 N -0.99 3.23 -0.11 0.29 0.40 -0.66 0.10 117.98 120.23 3hlh s PHE 86 Ca 0.17 0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 3hlh s PHE 86 Cb -0.11 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.88 3hlh s PHE 86 CO 0.06 -0.27 -0.21 0.08 0.70 0.00 0.00 175.22 175.58 3hlh s VAL 87 N 1.93 2.28 -0.28 -0.44 1.01 0.76 -1.71 120.40 123.95 3hlh s VAL 87 Ca 0.11 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 3hlh s VAL 87 Cb -0.16 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 3hlh s VAL 87 CO 0.11 0.55 0.80 0.00 0.00 0.00 0.00 175.10 176.55 3hlh s ALA 88 N 0.38 3.58 -0.19 5.51 0.00 0.11 -0.44 121.76 130.72 3hlh s ALA 88 Ca -0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 3hlh s ALA 88 Cb -0.17 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 3hlh s ALA 88 CO 0.07 -1.08 -0.11 0.34 0.00 0.00 0.00 175.76 174.98 3hlh s ASP 89 N 1.51 3.86 0.58 0.00 -1.08 0.97 0.11 116.67 122.61 3hlh s ASP 89 Ca 0.33 -0.46 0.39 0.00 -0.52 0.00 0.00 52.55 52.29 3hlh s ASP 89 Cb -0.15 -1.63 2.03 0.00 -1.46 0.00 0.00 42.92 41.72 3hlh s ASP 89 CO 0.10 0.03 2.19 0.24 0.52 0.00 0.00 175.17 178.25 3hlh h MET 90 N 7.73 0.00 0.00 4.34 2.86 0.42 0.95 114.93 131.24 3hlh h MET 90 Ca -0.39 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.12 3hlh h MET 90 Cb 1.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 3hlh h MET 90 CO 0.60 0.00 -1.51 0.54 1.06 0.00 0.00 176.91 177.60 3hlh n ARG 91 N -2.93 2.68 0.00 1.72 5.12 -1.26 -4.15 116.66 117.83 3hlh n ARG 91 Ca -0.02 -0.01 0.07 0.00 -1.93 0.00 0.00 57.85 55.96 3hlh n ARG 91 Cb 0.11 -1.19 -0.02 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 -2.26 1.22 0.00 0.55 4.77 -1.17 -0.53 117.00 119.58 3hlh n LEU 92 Ca -0.12 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 3hlh n LEU 92 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 3hlh n LEU 92 CO 0.16 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3hlh n GLY 93 N 1.14 0.32 3.64 -0.72 0.00 0.18 -4.82 105.19 104.93 3hlh n GLY 93 Ca 0.05 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 4.10 0.16 0.99 2.96 -1.26 -0.02 118.68 125.61 3hlh s LEU 94 Ca 0.00 0.66 0.08 0.00 -0.22 0.00 0.00 54.13 54.65 3hlh s LEU 94 Cb 0.00 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 3hlh s LEU 94 CO 0.00 -0.27 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.91 3hlh s LEU 95 N 2.10 3.02 -0.23 -0.68 1.43 0.41 -1.61 118.68 123.12 3hlh s LEU 95 Ca 0.24 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 3hlh s LEU 95 Cb -0.16 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.37 3hlh s LEU 95 CO 0.09 0.12 -0.12 -0.69 0.23 0.00 0.00 176.35 175.98 3hlh s VAL 96 N -1.61 2.46 -0.20 -1.59 1.01 -0.50 -0.17 120.40 119.80 3hlh s VAL 96 Ca 0.24 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 3hlh s VAL 96 Cb -0.09 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 3hlh s VAL 96 CO 0.15 0.27 -0.05 -0.69 0.00 0.00 0.00 175.10 174.77 3hlh s VAL 97 N 1.27 3.38 0.16 2.92 1.01 0.12 -1.52 120.40 127.74 3hlh s VAL 97 Ca -0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 3hlh s VAL 97 Cb -0.16 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 3hlh s VAL 97 CO -0.07 0.44 1.00 -1.10 0.00 0.00 0.00 175.10 175.37 3hlh s GLN 98 N 1.21 4.69 0.00 2.72 -1.52 0.10 0.46 119.66 127.33 3hlh s GLN 98 Ca 0.03 1.55 0.06 0.00 -1.95 0.00 0.00 55.36 55.04 3hlh s GLN 98 Cb -0.14 -3.32 0.25 0.00 -0.22 0.00 0.00 33.01 29.57 3hlh s GLN 98 CO -0.01 0.23 1.14 0.25 -0.25 0.00 0.00 175.29 176.65 3hlh n THR 99 N 2.39 1.48 1.21 -0.19 -2.24 -1.17 -1.82 114.28 113.93 3hlh n THR 99 Ca 0.02 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.29 3hlh n THR 99 Cb 0.48 -1.27 0.38 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.46 0.85 0.00 3.42 5.75 -1.26 -4.95 116.55 118.90 3hlh n ASP 100 Ca 0.02 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 3hlh n ASP 100 Cb 0.06 0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3hlh n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlh n GLY 101 N 1.37 1.95 3.11 6.12 0.00 -0.75 -5.08 105.19 111.90 3hlh n GLY 101 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 0.46 0.12 2.61 -4.23 -1.24 -4.93 115.64 106.43 3hlh s THR 102 Ca 0.00 -1.65 -0.07 0.00 -1.18 0.00 0.00 61.69 58.79 3hlh s THR 102 Cb 0.00 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.52 3hlh s THR 102 CO 0.00 -0.79 0.19 0.72 -0.54 0.00 0.00 174.62 174.20 3hlh s PHE 103 N -3.13 0.37 0.01 3.99 -0.71 -1.26 -0.72 117.98 116.53 3hlh s PHE 103 Ca 0.04 -0.78 -0.01 0.00 -1.04 0.00 0.00 56.93 55.14 3hlh s PHE 103 Cb 0.02 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.68 3hlh s PHE 103 CO -0.05 -0.60 0.00 -2.00 -1.34 0.00 0.00 175.22 171.24 3hlh s GLU 104 N -3.93 0.27 -0.22 1.99 2.12 -0.57 -4.99 118.70 113.36 3hlh s GLU 104 Ca 0.12 -0.43 -0.24 0.00 0.36 0.00 0.00 54.97 54.78 3hlh s GLU 104 Cb 0.05 0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 3hlh s GLU 104 CO -0.05 -0.05 0.80 -2.00 -0.54 0.00 0.00 175.26 173.43 3hlh s GLU 105 N -1.10 4.21 0.15 4.30 2.12 -1.26 -1.41 118.70 125.70 3hlh s GLU 105 Ca -0.12 0.92 -0.15 0.00 0.36 0.00 0.00 54.97 55.98 3hlh s GLU 105 Cb -0.07 -3.62 0.02 0.00 0.26 0.00 0.00 34.13 30.72 3hlh s GLU 105 CO -0.00 -0.44 1.70 0.82 -0.54 0.00 0.00 175.26 176.80 3hlh h ILE 106 N 5.34 1.20 -2.63 -3.70 1.08 -1.65 -3.46 117.51 113.70 3hlh h ILE 106 Ca -0.26 -0.61 -0.11 0.00 -0.39 0.00 0.00 64.86 63.49 3hlh h ILE 106 Cb 1.11 0.75 -0.24 0.00 -3.07 0.00 0.00 36.82 35.37 3hlh h ILE 106 CO 0.85 0.23 -0.19 0.00 -0.69 0.00 0.00 178.15 178.35 3hlh s ALA 107 N -5.58 -1.13 -1.56 1.87 0.00 -1.26 -5.01 121.76 109.08 3hlh s ALA 107 Ca -0.13 1.32 0.24 0.00 0.00 0.00 0.00 51.96 53.39 3hlh s ALA 107 Cb 0.11 -0.77 0.32 0.00 0.00 0.00 0.00 23.12 22.77 3hlh s ALA 107 CO 0.76 -0.22 1.28 1.63 0.00 0.00 0.00 175.76 179.22 3hlh n LYS 108 N 2.98 0.64 -3.53 0.00 5.02 -1.26 -4.83 118.16 117.18 3hlh n LYS 108 Ca -0.14 -0.46 -0.16 0.00 -2.02 0.00 0.00 58.31 55.52 3hlh n LYS 108 Cb 0.57 -1.49 -0.05 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 -2.67 1.07 0.88 1.97 1.02 -1.26 -3.90 119.74 116.83 3hlh s LYS 109 Ca 0.17 0.04 -0.10 0.00 0.02 0.00 0.00 55.97 56.11 3hlh s LYS 109 Cb 0.18 0.50 0.18 0.00 -0.52 0.00 0.00 37.83 38.17 3hlh s LYS 109 CO 0.63 -0.36 1.20 0.16 -0.92 0.00 0.00 175.35 176.06 3hlh s ASP 110 N -1.56 3.52 0.62 2.83 1.47 -0.09 -4.84 116.67 118.61 3hlh s ASP 110 Ca -0.08 -0.05 0.33 0.00 1.18 0.00 0.00 52.55 53.92 3hlh s ASP 110 Cb -0.01 -0.08 1.79 0.00 -0.34 0.00 0.00 42.92 44.28 3hlh s ASP 110 CO 0.04 -2.44 2.00 0.77 0.68 0.00 0.00 175.17 176.22 3hlh h SER 111 N -1.23 0.00 -0.59 2.11 4.64 -0.73 0.98 113.55 118.73 3hlh h SER 111 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3hlh h SER 111 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3hlh h SER 111 CO 0.37 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.71 3hlh n GLU 112 N -2.84 2.63 -0.89 4.77 1.02 -1.26 -4.95 120.64 119.12 3hlh n GLU 112 Ca -0.02 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 3hlh n GLU 112 Cb 0.25 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.61 0.68 3.81 0.62 0.00 0.34 -5.04 105.19 107.21 3hlh n GLY 113 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 4.27 0.69 1.61 0.52 -1.26 -4.76 118.95 119.91 3hlh s ARG 114 Ca 0.00 0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 55.98 3hlh s ARG 114 Cb 0.00 -2.76 0.02 0.00 0.52 0.00 0.00 34.95 32.73 3hlh s ARG 114 CO 0.00 0.31 1.24 1.03 0.02 0.00 0.00 175.30 177.90 3hlh s ARG 115 N -2.21 2.32 0.63 3.54 3.00 -1.26 -0.91 118.95 124.06 3hlh s ARG 115 Ca 0.47 1.89 -0.14 0.00 0.00 0.00 0.00 55.73 57.95 3hlh s ARG 115 Cb -0.16 -1.84 -0.02 0.00 0.00 0.00 0.00 34.95 32.93 3hlh s ARG 115 CO 0.20 -1.72 1.06 1.41 0.00 0.00 0.00 175.30 176.25 3hlh s MET 116 N -3.67 3.16 0.14 3.54 1.75 -1.25 -4.73 119.30 118.24 3hlh s MET 116 Ca 0.78 1.14 0.05 0.00 -1.25 0.00 0.00 55.69 56.41 3hlh s MET 116 Cb -0.32 -2.01 -0.04 0.00 2.84 0.00 0.00 34.83 35.29 3hlh s MET 116 CO 0.42 -0.93 0.06 -0.65 -0.65 0.00 0.00 175.02 173.27 3hlh s GLN 117 N -4.37 2.69 0.35 4.11 -0.21 -1.26 -1.17 119.66 119.79 3hlh s GLN 117 Ca 0.62 -0.90 -0.28 0.00 0.02 0.00 0.00 55.36 54.82 3hlh s GLN 117 Cb -0.16 -2.56 -0.11 0.00 1.00 0.00 0.00 33.01 31.19 3hlh s GLN 117 CO 0.43 0.50 1.42 0.20 -2.12 0.00 0.00 175.29 175.72 3hlh s GLY 118 N -2.77 2.90 0.19 3.09 0.00 -0.10 -4.50 107.32 106.12 3hlh s GLY 118 Ca 0.29 1.44 0.06 0.00 0.00 0.00 0.00 44.72 46.50 3hlh s GLY 118 CO 0.21 2.14 0.13 0.00 0.00 0.00 0.00 173.10 175.58 3hlh n ASN 120 N -0.53 0.65 -4.03 0.00 2.85 -0.11 -1.19 115.26 112.90 3hlh n ASN 120 Ca -0.08 0.08 -0.10 0.00 -0.11 0.00 0.00 54.58 54.36 3hlh n ASN 120 Cb 0.56 -0.19 -0.07 0.00 1.24 0.00 0.00 39.78 41.31 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 -5.55 0.05 0.15 1.20 -1.08 -1.25 -1.67 116.67 108.51 3hlh s ASP 121 Ca -0.09 -1.00 -0.15 0.00 -0.52 0.00 0.00 52.55 50.79 3hlh s ASP 121 Cb 0.04 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.97 3hlh s ASP 121 CO 0.12 -0.92 0.40 0.00 0.52 0.00 0.00 175.17 175.28 3hlh s ALA 123 N -3.85 -0.56 0.12 0.00 0.00 0.12 -4.74 121.76 112.85 3hlh s ALA 123 Ca 0.07 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 52.75 3hlh s ALA 123 Cb 0.02 -0.77 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 3hlh s ALA 123 CO -0.08 -0.35 0.80 -0.06 0.00 0.00 0.00 175.76 176.07 3hlh s PHE 124 N 1.67 3.83 0.63 0.00 0.08 -1.26 -1.05 117.98 121.88 3hlh s PHE 124 Ca -0.06 1.61 0.01 0.00 0.12 0.00 0.00 56.93 58.61 3hlh s PHE 124 Cb -0.11 -2.84 0.08 0.00 -0.57 0.00 0.00 43.02 39.58 3hlh s PHE 124 CO -0.09 0.38 0.88 0.16 -0.10 0.00 0.00 175.22 176.45 3hlh s ASP 125 N -0.58 4.84 0.13 1.36 1.47 -0.26 -4.56 116.67 119.06 3hlh s ASP 125 Ca 0.38 -0.20 0.16 0.00 1.18 0.00 0.00 52.55 54.07 3hlh s ASP 125 Cb -0.22 -0.44 0.70 0.00 -0.34 0.00 0.00 42.92 42.63 3hlh s ASP 125 CO 0.26 -1.49 1.49 -1.22 0.68 0.00 0.00 175.17 174.89 3hlh n TYR 126 N -2.57 0.36 1.24 2.11 4.01 -1.26 -1.62 117.16 119.43 3hlh n TYR 126 Ca 0.11 0.16 0.13 0.00 -0.16 0.00 0.00 57.90 58.14 3hlh n TYR 126 Cb 0.60 -0.75 0.40 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.84 0.74 -0.20 -0.72 1.02 -1.26 -4.93 120.64 113.44 3hlh n GLU 127 Ca 0.02 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 3hlh n GLU 127 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.35 0.69 3.76 0.62 0.00 -0.64 -4.89 105.19 106.08 3hlh n GLY 128 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.72 7.45 -0.30 1.61 0.01 -1.26 -4.46 114.94 115.27 3hlh s ASN 129 Ca 0.00 1.72 -0.09 0.00 -0.71 0.00 0.00 52.86 53.78 3hlh s ASN 129 Cb 0.00 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 3hlh s ASN 129 CO 0.00 0.15 0.14 -0.22 -1.51 0.00 0.00 177.10 175.67 3hlh s LEU 130 N -0.95 4.00 -0.20 0.60 2.96 -0.35 -1.10 118.68 123.63 3hlh s LEU 130 Ca 0.38 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.71 3hlh s LEU 130 Cb -0.24 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 3hlh s LEU 130 CO 0.28 -0.16 0.30 0.26 -1.32 0.00 0.00 176.35 175.71 3hlh s TRP 131 N 1.62 3.38 -0.00 5.38 0.52 -0.22 -0.24 118.94 129.38 3hlh s TRP 131 Ca 0.05 0.50 0.06 0.00 0.02 0.00 0.00 56.10 56.73 3hlh s TRP 131 Cb -0.17 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 3hlh s TRP 131 CO 0.06 0.08 -0.20 0.42 0.02 0.00 0.00 176.95 177.33 3hlh s ILE 132 N 1.02 1.55 -0.11 2.03 1.01 0.62 -0.70 121.20 126.62 3hlh s ILE 132 Ca 0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 3hlh s ILE 132 Cb -0.14 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 3hlh s ILE 132 CO 0.06 0.38 0.18 0.42 0.00 0.00 0.00 174.94 175.97 3hlh s THR 133 N -0.54 5.43 -0.49 2.92 -4.23 -0.58 -0.28 115.64 117.86 3hlh s THR 133 Ca 0.07 0.31 0.04 0.00 -1.18 0.00 0.00 61.69 60.93 3hlh s THR 133 Cb -0.08 -3.46 0.16 0.00 1.34 0.00 0.00 72.50 70.46 3hlh s THR 133 CO -0.00 0.59 0.35 0.00 -0.54 0.00 0.00 174.62 175.02 3hlh s ALA 134 N -0.83 2.16 -0.54 3.99 0.00 0.14 -0.93 121.76 125.74 3hlh s ALA 134 Ca 0.16 -2.81 0.25 0.00 0.00 0.00 0.00 51.96 49.55 3hlh s ALA 134 Cb -0.13 -1.80 0.68 0.00 0.00 0.00 0.00 23.12 21.87 3hlh s ALA 134 CO 0.05 -2.03 1.72 -1.00 0.00 0.00 0.00 175.76 174.50 3hlh h PRO 135 N 5.87 0.00 -7.31 0.00 0.13 -1.68 0.75 132.00 129.76 3hlh h PRO 135 Ca 0.17 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.84 3hlh h PRO 135 Cb 0.87 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.08 3hlh h PRO 135 CO 0.48 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.49 3hlh s ALA 136 N -3.20 3.12 0.92 -0.56 0.00 -1.18 -0.70 121.76 120.16 3hlh s ALA 136 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.20 3hlh s ALA 136 Cb 0.09 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3hlh s ALA 136 CO 0.61 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.52 3hlh n GLY 137 N -2.91 -0.58 3.58 0.00 0.00 0.52 -4.01 105.19 101.78 3hlh n GLY 137 Ca 0.07 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.12 1.02 -1.01 1.61 1.02 -1.26 -0.92 120.64 120.98 3hlh n GLU 138 Ca 0.00 0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 57.22 3hlh n GLU 138 Cb 0.00 -2.00 0.15 0.00 -0.02 0.00 0.00 31.44 29.57 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 -1.44 2.58 0.75 2.62 -7.23 -0.32 -4.55 120.40 112.81 3hlh s VAL 139 Ca 0.68 0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 60.89 3hlh s VAL 139 Cb -0.49 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 33.94 3hlh s VAL 139 CO 0.53 -0.25 0.71 0.00 -0.31 0.00 0.00 175.10 175.79 3hlh n ALA 140 N -4.03 -1.10 1.70 1.32 0.00 0.31 -1.96 120.51 116.75 3hlh n ALA 140 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.28 3hlh n ALA 140 Cb 0.54 -1.96 0.17 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.42 0.85 -1.81 0.00 -0.04 -1.26 -4.97 135.00 126.35 3hlh n PRO 141 Ca 0.11 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.20 3hlh n PRO 141 Cb 0.50 -1.10 0.06 0.00 -0.04 0.00 0.00 33.50 32.92 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 2.44 0.22 0.55 0.00 -0.83 -4.89 121.76 117.25 3hlh s ALA 142 Ca 0.09 1.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 3hlh s ALA 142 Cb 0.04 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 3hlh s ALA 142 CO 0.07 -1.49 1.63 -0.51 0.00 0.00 0.00 175.76 175.45 3hlh s ASP 143 N -1.42 6.45 0.35 0.00 1.01 -1.26 -4.90 116.67 116.90 3hlh s ASP 143 Ca 0.81 2.81 -0.29 0.00 0.71 0.00 0.00 52.55 56.60 3hlh s ASP 143 Cb -0.36 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 40.85 3hlh s ASP 143 CO 0.38 -0.90 1.54 0.00 0.21 0.00 0.00 175.17 176.41 3hlh n ALA 144 N 3.33 2.50 -3.46 5.23 0.00 -1.26 -4.80 120.51 122.06 3hlh n ALA 144 Ca 0.12 0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 3hlh n ALA 144 Cb 0.37 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.32 3hlh n ALA 144 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hlh s THR 145 N -0.67 0.01 0.05 0.00 -1.32 -1.26 -5.02 115.64 107.43 3hlh s THR 145 Ca 0.57 -0.07 0.03 0.00 -1.21 0.00 0.00 61.69 61.01 3hlh s THR 145 Cb -0.48 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 3hlh s THR 145 CO 0.58 -0.04 -0.10 0.00 -2.21 0.00 0.00 174.62 172.84 3hlh s ALA 146 N -1.65 0.81 -0.27 11.08 0.00 -1.26 -0.36 121.76 130.11 3hlh s ALA 146 Ca -0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 3hlh s ALA 146 Cb -0.01 -0.02 0.22 0.00 0.00 0.00 0.00 23.12 23.31 3hlh s ALA 146 CO 0.05 0.06 1.88 -1.13 0.00 0.00 0.00 175.76 176.62 3hlh n SER 147 N 1.41 5.70 0.17 0.00 3.41 0.12 -4.40 113.62 120.05 3hlh n SER 147 Ca -0.22 -2.94 0.03 0.00 -0.26 0.00 0.00 58.87 55.47 3hlh n SER 147 Cb 0.54 -0.97 0.29 0.00 -0.26 0.00 0.00 64.21 63.81 3hlh n SER 147 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hlh h MET 148 N 1.21 0.00 0.00 4.33 -1.53 -1.89 -0.18 114.93 116.87 3hlh h MET 148 Ca 0.27 0.00 -0.23 0.00 -3.44 0.00 0.00 59.70 56.30 3hlh h MET 148 Cb 1.12 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 32.13 3hlh h MET 148 CO 0.65 0.46 -1.78 1.04 0.14 0.00 0.00 176.91 177.41 3hlh n GLN 149 N -3.76 0.30 -3.11 0.39 3.00 -1.26 -4.82 117.38 108.12 3hlh n GLN 149 Ca -0.01 0.13 -0.29 0.00 -0.01 0.00 0.00 57.00 56.82 3hlh n GLN 149 Cb 0.52 -1.03 -0.03 0.00 0.00 0.00 0.00 30.24 29.70 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 -2.26 3.68 -1.15 -1.09 0.41 -1.26 -5.03 118.70 112.00 3hlh s GLU 150 Ca -0.19 0.19 -0.10 0.00 -0.41 0.00 0.00 54.97 54.45 3hlh s GLU 150 Cb 0.07 -2.53 0.24 0.00 -1.78 0.00 0.00 34.13 30.14 3hlh s GLU 150 CO 0.25 0.09 1.32 1.63 -0.49 0.00 0.00 175.26 178.07 3hlh n LYS 151 N -1.19 3.64 -0.13 1.61 5.02 -1.26 -4.50 118.16 121.35 3hlh n LYS 151 Ca -0.00 -4.23 0.02 0.00 -2.02 0.00 0.00 58.31 52.08 3hlh n LYS 151 Cb 0.54 -2.71 0.03 0.00 -0.02 0.00 0.00 35.03 32.87 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 3.41 0.00 -2.35 2.13 1.16 -1.13 -4.10 117.46 116.58 3hlh n PHE 152 Ca 0.29 -0.33 -0.41 0.00 -1.87 0.00 0.00 57.45 55.14 3hlh n PHE 152 Cb 0.39 -0.05 -0.04 0.00 -1.61 0.00 0.00 39.48 38.17 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 -1.06 2.93 0.42 4.97 0.00 0.41 -4.55 107.32 110.44 3hlh s GLY 153 Ca 0.06 1.01 0.07 0.00 0.00 0.00 0.00 44.72 45.86 3hlh s GLY 153 CO 0.01 1.71 0.07 -0.56 0.00 0.00 0.00 173.10 174.32 3hlh s SER 154 N -0.50 4.07 -0.04 1.64 0.01 0.26 -1.17 113.70 117.96 3hlh s SER 154 Ca 0.48 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.48 3hlh s SER 154 Cb -0.34 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.52 3hlh s SER 154 CO 0.43 -0.51 -0.13 -0.63 0.41 0.00 0.00 173.24 172.81 3hlh s ILE 155 N -2.69 1.11 0.29 1.44 -1.09 -0.55 0.24 121.20 119.94 3hlh s ILE 155 Ca 0.35 -0.52 0.08 0.00 -2.23 0.00 0.00 60.65 58.33 3hlh s ILE 155 Cb 0.08 -0.97 -0.06 0.00 -1.58 0.00 0.00 42.46 39.93 3hlh s ILE 155 CO 0.19 0.33 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.84 3hlh s TYR 156 N 0.22 2.06 -0.14 3.97 1.51 0.61 -0.76 117.35 124.83 3hlh s TYR 156 Ca -0.05 -0.61 -0.02 0.00 -1.01 0.00 0.00 57.07 55.37 3hlh s TYR 156 Cb -0.11 -1.14 0.05 0.00 -0.11 0.00 0.00 41.96 40.64 3hlh s TYR 156 CO 0.02 0.39 0.03 0.00 -1.11 0.00 0.00 175.55 174.87 3hlh s PHE 158 N 1.94 3.13 0.73 0.00 5.36 0.67 -1.54 117.98 128.28 3hlh s PHE 158 Ca 0.02 -0.54 -0.11 0.00 -0.96 0.00 0.00 56.93 55.34 3hlh s PHE 158 Cb -0.15 -3.24 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 3hlh s PHE 158 CO -0.07 -0.87 1.08 0.95 -1.46 0.00 0.00 175.22 174.85 3hlh s THR 159 N 2.28 3.61 0.50 0.12 -4.23 -0.29 -1.21 115.64 116.41 3hlh s THR 159 Ca 0.12 0.52 0.20 0.00 -1.18 0.00 0.00 61.69 61.36 3hlh s THR 159 Cb -0.19 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.58 3hlh s THR 159 CO 0.12 -0.68 2.11 0.71 -0.54 0.00 0.00 174.62 176.34 3hlh h THR 160 N -0.83 0.87 -0.22 3.99 1.35 -1.90 -0.94 112.91 115.23 3hlh h THR 160 Ca -0.45 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3hlh h THR 160 Cb 1.24 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 3hlh h THR 160 CO 0.59 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 3hlh n ASP 161 N -4.19 1.30 0.00 5.36 5.68 -1.26 -4.91 116.55 118.53 3hlh n ASP 161 Ca -0.03 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 3hlh n ASP 161 Cb 0.16 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 3hlh n ASP 161 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlh n GLY 162 N 0.80 0.56 3.79 6.12 0.00 -0.36 -5.07 105.19 111.03 3hlh n GLY 162 Ca 0.08 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.50 3.96 -0.51 1.61 -0.21 -1.25 -4.89 119.66 116.86 3hlh s GLN 163 Ca 0.00 0.01 -0.13 0.00 0.02 0.00 0.00 55.36 55.26 3hlh s GLN 163 Cb 0.00 -3.33 0.12 0.00 1.00 0.00 0.00 33.01 30.81 3hlh s GLN 163 CO 0.00 0.47 0.43 1.41 -2.12 0.00 0.00 175.29 175.48 3hlh s MET 164 N -0.22 2.78 -0.17 2.91 -2.45 -1.26 -1.13 119.30 119.75 3hlh s MET 164 Ca 0.15 -1.71 -0.04 0.00 -1.25 0.00 0.00 55.69 52.84 3hlh s MET 164 Cb -0.13 -4.13 -0.03 0.00 1.25 0.00 0.00 34.83 31.80 3hlh s MET 164 CO 0.04 -1.25 -0.02 0.42 1.05 0.00 0.00 175.02 175.26 3hlh s ILE 165 N 1.50 3.97 -0.45 10.11 1.01 -0.59 0.04 121.20 136.80 3hlh s ILE 165 Ca 0.04 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 3hlh s ILE 165 Cb -0.28 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.45 3hlh s ILE 165 CO 0.02 0.47 1.02 -1.58 0.00 0.00 0.00 174.94 174.86 3hlh s GLN 166 N 0.62 3.68 0.14 2.79 0.74 -1.26 -0.26 119.66 126.11 3hlh s GLN 166 Ca -0.01 0.44 0.24 0.00 0.05 0.00 0.00 55.36 56.07 3hlh s GLN 166 Cb -0.14 -3.89 0.25 0.00 1.10 0.00 0.00 33.01 30.33 3hlh s GLN 166 CO 0.02 -1.23 1.25 -0.39 -0.55 0.00 0.00 175.29 174.38 3hlh h VAL 167 N 6.09 0.00 -2.02 1.34 -1.51 -1.27 -3.49 116.25 115.39 3hlh h VAL 167 Ca -0.23 -0.61 0.23 0.00 -1.23 0.00 0.00 66.70 64.86 3hlh h VAL 167 Cb 1.07 1.16 -0.09 0.00 -2.13 0.00 0.00 31.29 31.29 3hlh h VAL 167 CO 1.06 0.00 0.61 -0.62 -1.23 0.00 0.00 177.57 177.39 3hlh s ASP 168 N -4.49 -0.13 0.08 4.19 2.15 -1.18 -4.96 116.67 112.33 3hlh s ASP 168 Ca 0.05 -0.31 -0.03 0.00 0.43 0.00 0.00 52.55 52.68 3hlh s ASP 168 Cb 0.12 0.37 0.01 0.00 -0.30 0.00 0.00 42.92 43.13 3hlh s ASP 168 CO 0.74 -0.69 0.17 1.07 -0.17 0.00 0.00 175.17 176.29 3hlh n THR 169 N -0.48 0.00 -2.36 1.71 5.66 -1.26 -1.49 114.28 116.05 3hlh n THR 169 Ca -0.07 -0.20 -0.08 0.00 -3.05 0.00 0.00 64.05 60.65 3hlh n THR 169 Cb 0.61 0.20 0.01 0.00 -1.55 0.00 0.00 70.33 69.60 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 -2.50 -0.31 -2.77 1.79 0.00 -0.78 -4.94 120.51 111.00 3hlh n ALA 170 Ca -0.03 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 3hlh n ALA 170 Cb 0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.60 3.50 -0.91 0.00 0.08 -0.32 -4.69 117.98 113.05 3hlh s PHE 171 Ca 0.06 0.44 -0.15 0.00 0.12 0.00 0.00 56.93 57.40 3hlh s PHE 171 Cb -0.03 -1.91 0.20 0.00 -0.57 0.00 0.00 43.02 40.71 3hlh s PHE 171 CO 0.08 0.51 0.94 -1.14 -0.10 0.00 0.00 175.22 175.51 3hlh s GLN 172 N -2.53 3.69 -0.75 0.44 0.74 -1.26 -0.45 119.66 119.55 3hlh s GLN 172 Ca 0.38 -2.33 -0.02 0.00 0.05 0.00 0.00 55.36 53.44 3hlh s GLN 172 Cb -0.13 -4.62 -0.02 0.00 1.10 0.00 0.00 33.01 29.34 3hlh s GLN 172 CO 0.25 -1.46 0.69 0.34 -0.55 0.00 0.00 175.29 174.56 3hlh n PHE 173 N 4.72 -2.55 -2.02 1.67 -0.00 -0.08 -3.98 117.46 115.22 3hlh n PHE 173 Ca 0.19 0.95 -0.42 0.00 -0.00 0.00 0.00 57.45 58.18 3hlh n PHE 173 Cb 0.47 -3.89 -0.03 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 -3.36 4.27 0.00 -7.13 0.04 -1.26 -2.32 135.00 125.23 3hlh s PRO 174 Ca 0.12 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3hlh s PRO 174 Cb -0.02 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.39 3hlh s PRO 174 CO 0.67 -0.45 0.00 -1.71 0.04 0.00 0.00 177.00 175.55 3hlh n ASN 175 N 2.78 0.00 -4.75 6.66 2.85 0.45 -3.92 115.26 119.33 3hlh n ASN 175 Ca 0.08 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.24 3hlh n ASN 175 Cb 0.40 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.51 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 -0.97 1.84 -0.12 8.20 0.00 -0.38 -4.14 107.32 111.75 3hlh s GLY 176 Ca 0.00 0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.89 3hlh s GLY 176 CO 0.00 0.78 0.59 -1.50 0.00 0.00 0.00 173.10 172.96 3hlh s ILE 177 N -2.67 0.01 0.10 0.90 2.07 -1.26 -1.04 121.20 119.31 3hlh s ILE 177 Ca 0.64 -0.08 -0.17 0.00 -1.41 0.00 0.00 60.65 59.63 3hlh s ILE 177 Cb -0.19 -0.87 0.04 0.00 0.13 0.00 0.00 42.46 41.56 3hlh s ILE 177 CO 0.52 -0.05 0.41 0.00 -1.91 0.00 0.00 174.94 173.92 3hlh s ALA 178 N -0.61 -0.98 -0.10 1.50 0.00 -0.40 -4.63 121.76 116.54 3hlh s ALA 178 Ca -0.07 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.00 3hlh s ALA 178 Cb -0.03 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.70 3hlh s ALA 178 CO 0.05 -0.60 -0.23 0.08 0.00 0.00 0.00 175.76 175.06 3hlh s VAL 179 N -3.45 2.02 -0.16 0.00 1.01 -1.26 -0.86 120.40 117.70 3hlh s VAL 179 Ca 0.01 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 3hlh s VAL 179 Cb 0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3hlh s VAL 179 CO -0.09 0.55 0.16 -0.60 0.00 0.00 0.00 175.10 175.12 3hlh s ARG 180 N 0.43 3.92 0.18 2.72 3.52 0.24 -4.97 118.95 124.99 3hlh s ARG 180 Ca -0.17 -0.13 0.09 0.00 -0.13 0.00 0.00 55.73 55.39 3hlh s ARG 180 Cb -0.18 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 3hlh s ARG 180 CO 0.07 0.48 -0.07 -1.01 -0.81 0.00 0.00 175.30 173.96 3hlh s HIS 181 N -0.17 2.68 0.93 5.12 3.76 -1.26 -1.62 115.29 124.72 3hlh s HIS 181 Ca 0.12 -0.20 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 3hlh s HIS 181 Cb -0.12 -1.30 0.15 0.00 1.11 0.00 0.00 32.58 32.42 3hlh s HIS 181 CO 0.01 0.52 1.11 -1.64 -0.85 0.00 0.00 174.74 173.89 3hlh s MET 182 N -2.91 1.00 0.47 1.40 1.00 0.87 -4.87 119.30 116.26 3hlh s MET 182 Ca 0.26 0.49 0.12 0.00 0.00 0.00 0.00 55.69 56.55 3hlh s MET 182 Cb -0.09 -1.81 1.08 0.00 0.00 0.00 0.00 34.83 34.02 3hlh s MET 182 CO 0.16 -2.33 2.11 -0.97 0.00 0.00 0.00 175.02 173.98 3hlh h ASN 183 N -1.60 0.22 -0.01 3.03 -1.24 -2.00 -0.88 115.58 113.10 3hlh h ASN 183 Ca -0.51 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.49 3hlh h ASN 183 Cb 1.32 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.31 3hlh h ASN 183 CO 0.59 0.16 0.00 -0.90 -1.29 0.00 0.00 177.43 175.99 3hlh n ASP 184 N -4.51 0.21 0.00 1.15 5.68 -1.26 -4.90 116.55 112.93 3hlh n ASP 184 Ca 0.00 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 3hlh n ASP 184 Cb 0.08 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.95 0.34 3.72 6.12 0.00 -0.33 -5.06 105.19 110.93 3hlh n GLY 185 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.90 4.43 0.31 1.61 3.52 -1.26 -4.68 118.95 121.97 3hlh s ARG 186 Ca 0.00 1.89 -0.29 0.00 -0.13 0.00 0.00 55.73 57.20 3hlh s ARG 186 Cb 0.00 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 30.01 3hlh s ARG 186 CO 0.00 -0.23 1.22 -2.14 -0.81 0.00 0.00 175.30 173.34 3hlh s PRO 187 N 0.49 4.48 0.00 5.12 0.02 -1.26 -0.09 135.00 143.75 3hlh s PRO 187 Ca 0.57 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.64 3hlh s PRO 187 Cb -0.33 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.07 3hlh s PRO 187 CO 0.33 -0.02 0.00 2.48 -0.33 0.00 0.00 177.00 179.46 3hlh n TYR 188 N 0.99 0.00 -3.75 6.54 0.18 -0.64 -4.79 117.16 115.70 3hlh n TYR 188 Ca -0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 3hlh n TYR 188 Cb 0.43 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.26 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 0.00 0.17 -0.16 -3.48 0.74 -1.06 -0.61 119.66 115.25 3hlh s GLN 189 Ca 0.00 0.42 -0.05 0.00 0.05 0.00 0.00 55.36 55.78 3hlh s GLN 189 Cb 0.00 -0.10 -0.03 0.00 1.10 0.00 0.00 33.01 33.98 3hlh s GLN 189 CO 0.00 -0.14 0.02 -1.17 -0.55 0.00 0.00 175.29 173.45 3hlh s LEU 190 N 1.00 3.57 -0.15 3.68 2.96 -0.15 -0.60 118.68 129.00 3hlh s LEU 190 Ca -0.07 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3hlh s LEU 190 Cb -0.09 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 3hlh s LEU 190 CO -0.06 0.20 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.39 3hlh s ILE 191 N 0.21 2.76 -0.08 6.68 -1.09 -0.04 -1.19 121.20 128.45 3hlh s ILE 191 Ca 0.01 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.72 3hlh s ILE 191 Cb -0.13 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 3hlh s ILE 191 CO 0.01 0.52 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.36 3hlh s VAL 192 N 0.70 1.67 -0.15 2.92 1.01 0.61 -1.28 120.40 125.88 3hlh s VAL 192 Ca -0.07 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 3hlh s VAL 192 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3hlh s VAL 192 CO 0.02 0.47 0.58 0.00 0.00 0.00 0.00 175.10 176.17 3hlh s ALA 193 N 0.39 3.48 -0.48 5.51 0.00 -0.21 0.07 121.76 130.52 3hlh s ALA 193 Ca -0.15 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 3hlh s ALA 193 Cb -0.16 -2.84 0.12 0.00 0.00 0.00 0.00 23.12 20.23 3hlh s ALA 193 CO 0.06 -0.28 0.38 -2.00 0.00 0.00 0.00 175.76 173.92 3hlh s GLU 194 N 1.27 2.66 0.00 0.00 2.12 -0.36 -0.41 118.70 123.97 3hlh s GLU 194 Ca 0.29 -1.70 0.00 0.00 0.36 0.00 0.00 54.97 53.92 3hlh s GLU 194 Cb -0.16 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 30.21 3hlh s GLU 194 CO 0.12 -1.20 0.98 -0.12 -0.54 0.00 0.00 175.26 174.49 3hlh n MET 195 N 5.02 0.00 0.27 4.30 0.00 -0.98 -3.06 117.12 122.67 3hlh n MET 195 Ca -0.10 0.74 0.12 0.00 -0.00 0.00 0.00 57.70 58.45 3hlh n MET 195 Cb 0.41 -1.48 0.77 0.00 0.00 0.00 0.00 33.22 32.92 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 -2.46 132.00 130.05 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 0.04 -0.01 0.25 -0.23 0.00 0.00 178.00 178.05 3hlh n THR 197 N -4.06 0.00 -3.36 1.56 -2.24 -1.22 -4.91 114.28 100.05 3hlh n THR 197 Ca -0.03 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 3hlh n THR 197 Cb 0.13 -0.47 0.06 0.00 -2.10 0.00 0.00 70.33 67.95 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 -1.24 -6.74 -4.27 -0.78 4.76 -0.92 -4.96 118.16 104.00 3hlh n LYS 198 Ca 0.15 0.85 -0.21 0.00 -2.87 0.00 0.00 58.31 56.24 3hlh n LYS 198 Cb 0.23 -5.80 -0.12 0.00 -1.84 0.00 0.00 35.03 27.51 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 -6.07 1.09 -0.11 1.97 1.02 -1.17 -1.22 119.74 115.25 3hlh s LYS 199 Ca 0.47 -1.23 0.04 0.00 0.02 0.00 0.00 55.97 55.27 3hlh s LYS 199 Cb -0.21 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 3hlh s LYS 199 CO 0.59 0.24 -0.23 -0.51 -0.92 0.00 0.00 175.35 174.51 3hlh s LEU 200 N -2.27 2.07 0.10 3.17 1.43 -0.47 -1.23 118.68 121.48 3hlh s LEU 200 Ca 0.09 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3hlh s LEU 200 Cb -0.07 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 3hlh s LEU 200 CO 0.04 0.13 0.01 0.26 0.23 0.00 0.00 176.35 177.03 3hlh s TRP 201 N 0.47 3.00 0.11 0.29 0.52 0.11 0.00 118.94 123.45 3hlh s TRP 201 Ca -0.16 -0.03 0.06 0.00 0.02 0.00 0.00 56.10 56.00 3hlh s TRP 201 Cb -0.17 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.58 3hlh s TRP 201 CO 0.06 0.49 -0.16 -1.54 0.02 0.00 0.00 176.95 175.82 3hlh s SER 202 N -2.41 2.09 0.04 2.95 1.04 0.26 -0.29 113.70 117.39 3hlh s SER 202 Ca 0.26 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.96 3hlh s SER 202 Cb -0.11 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 3hlh s SER 202 CO 0.19 -0.08 -0.06 -0.31 0.98 0.00 0.00 173.24 173.96 3hlh s TYR 203 N -1.76 0.56 -0.10 5.02 1.51 -0.33 -1.84 117.35 120.42 3hlh s TYR 203 Ca 0.07 -0.61 -0.21 0.00 -1.01 0.00 0.00 57.07 55.31 3hlh s TYR 203 Cb -0.07 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 3hlh s TYR 203 CO 0.03 -0.15 0.61 -0.51 -1.11 0.00 0.00 175.55 174.43 3hlh s ASP 204 N -1.83 6.84 -0.27 2.29 1.01 0.24 -0.98 116.67 123.96 3hlh s ASP 204 Ca -0.08 1.01 -0.21 0.00 0.71 0.00 0.00 52.55 53.98 3hlh s ASP 204 Cb -0.07 -2.36 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 3hlh s ASP 204 CO -0.01 -0.10 0.66 -0.63 0.21 0.00 0.00 175.17 175.30 3hlh s ILE 205 N 0.89 4.94 -0.69 0.77 1.01 0.22 -1.95 121.20 126.39 3hlh s ILE 205 Ca 0.32 1.10 0.21 0.00 0.00 0.00 0.00 60.65 62.28 3hlh s ILE 205 Cb -0.16 -3.99 -0.26 0.00 0.01 0.00 0.00 42.46 38.06 3hlh s ILE 205 CO 0.14 -0.05 0.76 0.29 0.00 0.00 0.00 174.94 176.07 3hlh n LYS 206 N 5.83 0.30 -3.63 2.79 4.76 0.78 -4.54 118.16 124.45 3hlh n LYS 206 Ca 0.00 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hlh n LYS 206 Cb 0.49 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 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 1.43 -2.03 3.68 0.72 0.00 -1.14 -4.98 105.19 102.88 3hlh n GLY 207 Ca 0.02 -1.18 -0.50 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.47 1.97 -1.52 1.61 -0.02 -1.26 -0.60 135.00 134.71 3hlh n PRO 208 Ca 0.00 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 62.02 3hlh n PRO 208 Cb 0.00 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 30.88 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 5.78 -0.28 -3.94 3.55 0.00 -1.26 -4.94 120.51 119.42 3hlh n ALA 209 Ca 0.22 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 3hlh n ALA 209 Cb 0.26 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.66 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 -3.53 2.00 0.10 0.00 1.02 0.24 -4.92 119.74 114.66 3hlh s LYS 210 Ca 0.00 -1.56 0.06 0.00 0.02 0.00 0.00 55.97 54.49 3hlh s LYS 210 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 3hlh s LYS 210 CO 0.00 -0.76 -0.15 0.96 -0.92 0.00 0.00 175.35 174.48 3hlh s ILE 211 N 1.07 1.34 0.37 2.17 -4.36 -1.26 -0.15 121.20 120.37 3hlh s ILE 211 Ca 0.00 -1.57 -0.11 0.00 -0.26 0.00 0.00 60.65 58.71 3hlh s ILE 211 Cb -0.20 -1.40 0.04 0.00 1.25 0.00 0.00 42.46 42.16 3hlh s ILE 211 CO -0.05 -0.29 0.69 -1.84 0.24 0.00 0.00 174.94 173.68 3hlh n GLU 212 N 0.85 0.99 -3.61 0.37 0.28 -0.82 -4.96 120.64 113.74 3hlh n GLU 212 Ca -0.18 -2.26 -0.23 0.00 -0.16 0.00 0.00 57.16 54.33 3hlh n GLU 212 Cb 0.55 2.64 0.07 0.00 1.43 0.00 0.00 31.44 36.14 3hlh n GLU 212 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 3hlh n ASN 213 N -1.54 -4.66 -4.69 -1.84 5.15 -1.26 -0.60 115.26 105.82 3hlh n ASN 213 Ca -0.06 -0.61 -0.42 0.00 -0.60 0.00 0.00 54.58 52.88 3hlh n ASN 213 Cb 0.57 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.95 3hlh n ASN 213 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3hlh s LYS 214 N -6.08 4.15 0.12 1.20 2.20 -1.26 -4.53 119.74 115.53 3hlh s LYS 214 Ca 0.40 2.53 -0.24 0.00 -0.36 0.00 0.00 55.97 58.30 3hlh s LYS 214 Cb -0.18 -3.52 0.07 0.00 -1.51 0.00 0.00 37.83 32.68 3hlh s LYS 214 CO 0.75 -0.80 0.61 -1.59 -0.36 0.00 0.00 175.35 173.96 3hlh s LYS 215 N 2.48 1.23 0.05 4.03 -2.85 -0.76 -5.00 119.74 118.92 3hlh s LYS 215 Ca 0.78 -0.34 -0.31 0.00 -1.00 0.00 0.00 55.97 55.10 3hlh s LYS 215 Cb -0.45 0.57 -0.06 0.00 -2.06 0.00 0.00 37.83 35.82 3hlh s LYS 215 CO 0.35 -0.51 1.38 0.08 0.10 0.00 0.00 175.35 176.75 3hlh s VAL 216 N -3.26 3.58 -0.18 1.79 1.01 -1.26 -0.57 120.40 121.50 3hlh s VAL 216 Ca -0.01 1.06 0.09 0.00 0.00 0.00 0.00 61.98 63.12 3hlh s VAL 216 Cb -0.01 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 32.52 3hlh s VAL 216 CO -0.09 0.04 -0.04 1.87 0.00 0.00 0.00 175.10 176.88 3hlh n TRP 217 N 4.73 0.00 -3.88 5.22 -0.00 0.10 -4.84 117.44 118.77 3hlh n TRP 217 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.53 3hlh n TRP 217 Cb 0.43 -0.81 -0.08 0.00 -0.00 0.00 0.00 31.31 30.86 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 -5.41 0.12 -0.14 5.87 0.00 -0.92 -0.56 107.32 106.28 3hlh s GLY 218 Ca -0.16 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.00 3hlh s GLY 218 CO 0.60 -0.74 -0.17 0.30 0.00 0.00 0.00 173.10 173.09 3hlh s HIS 219 N -3.39 2.74 -0.17 1.90 3.76 0.20 -1.37 115.29 118.95 3hlh s HIS 219 Ca 0.01 -0.99 -0.21 0.00 -0.15 0.00 0.00 55.06 53.73 3hlh s HIS 219 Cb 0.03 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 3hlh s HIS 219 CO -0.08 -0.42 0.61 0.42 -0.85 0.00 0.00 174.74 174.41 3hlh s ILE 220 N 0.65 5.05 0.56 0.60 -1.09 -0.36 -4.46 121.20 122.15 3hlh s ILE 220 Ca -0.09 1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 59.30 3hlh s ILE 220 Cb -0.16 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 3hlh s ILE 220 CO 0.02 0.16 1.35 -2.84 -1.23 0.00 0.00 174.94 172.40 3hlh s PRO 221 N 1.59 3.04 0.00 2.79 0.02 -1.26 -4.85 135.00 136.33 3hlh s PRO 221 Ca 0.29 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3hlh s PRO 221 Cb -0.16 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.18 3hlh s PRO 221 CO 0.11 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 3hlh n GLY 222 N 0.75 0.61 0.08 0.52 0.00 -1.26 -4.88 105.19 101.00 3hlh n GLY 222 Ca 0.11 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.36 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 0.72 0.82 -0.95 2.61 -2.24 -1.26 -4.97 114.28 109.02 3hlh n THR 223 Ca 0.00 -0.90 -0.29 0.00 -2.27 0.00 0.00 64.05 60.59 3hlh n THR 223 Cb 0.00 0.46 0.19 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.03 1.88 0.07 4.78 -3.43 -1.26 -4.94 115.29 111.35 3hlh s HIS 224 Ca 0.07 1.17 -0.31 0.00 -0.80 0.00 0.00 55.06 55.20 3hlh s HIS 224 Cb 0.06 -3.19 -0.07 0.00 -1.43 0.00 0.00 32.58 27.95 3hlh s HIS 224 CO 0.01 -3.08 1.36 -2.00 -2.00 0.00 0.00 174.74 169.03 3hlh s GLU 225 N -4.78 4.32 0.00 -0.38 2.12 -1.26 -4.66 118.70 114.07 3hlh s GLU 225 Ca 0.66 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.98 3hlh s GLU 225 Cb -0.21 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3hlh s GLU 225 CO 0.60 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.27 3hlh n GLY 226 N 3.50 0.15 0.00 -1.50 0.00 -1.26 -4.49 105.19 101.60 3hlh n GLY 226 Ca 0.12 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.95 3.69 -0.02 0.00 -0.76 -3.92 105.19 105.13 3hlh n GLY 227 Ca 0.00 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 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 1.92 -2.14 4.61 0.00 -1.26 -1.03 120.51 121.62 3hlh n ALA 228 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3hlh n ALA 228 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 5.13 0.00 -4.84 0.00 -0.08 0.65 -4.23 116.55 113.17 3hlh n ASP 229 Ca 0.18 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.15 3hlh n ASP 229 Cb 0.34 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.81 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 1.84 0.13 0.27 0.00 0.10 -1.25 107.32 108.41 3hlh s GLY 230 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 3hlh s GLY 230 CO 0.00 0.38 0.32 -3.16 0.00 0.00 0.00 173.10 170.64 3hlh s MET 231 N -4.69 1.06 0.00 2.90 0.23 -1.26 -1.01 119.30 116.53 3hlh s MET 231 Ca 0.58 -0.92 -0.28 0.00 -1.03 0.00 0.00 55.69 54.04 3hlh s MET 231 Cb -0.12 0.41 0.09 0.00 -1.53 0.00 0.00 34.83 33.68 3hlh s MET 231 CO 0.46 -0.39 0.78 -0.51 -2.03 0.00 0.00 175.02 173.33 3hlh s ASP 232 N -2.87 -0.49 0.17 -1.18 1.01 -0.86 -4.79 116.67 107.66 3hlh s ASP 232 Ca 0.08 0.23 -0.04 0.00 0.71 0.00 0.00 52.55 53.53 3hlh s ASP 232 Cb 0.03 0.46 -0.05 0.00 1.01 0.00 0.00 42.92 44.37 3hlh s ASP 232 CO -0.08 -0.66 0.40 -0.36 0.21 0.00 0.00 175.17 174.68 3hlh s PHE 233 N -2.50 3.47 0.57 4.23 0.08 -1.26 -0.90 117.98 121.67 3hlh s PHE 233 Ca -0.01 0.52 0.08 0.00 0.12 0.00 0.00 56.93 57.64 3hlh s PHE 233 Cb -0.01 -1.98 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 3hlh s PHE 233 CO -0.04 0.39 0.64 0.16 -0.10 0.00 0.00 175.22 176.27 3hlh s ASP 234 N -2.67 4.88 0.63 1.36 1.47 -0.48 -1.72 116.67 120.15 3hlh s ASP 234 Ca 0.41 -1.04 0.32 0.00 1.18 0.00 0.00 52.55 53.42 3hlh s ASP 234 Cb -0.12 0.41 1.78 0.00 -0.34 0.00 0.00 42.92 44.65 3hlh s ASP 234 CO 0.26 -1.28 2.06 1.05 0.68 0.00 0.00 175.17 177.94 3hlh h GLU 235 N 0.39 0.00 -0.61 2.11 4.11 -0.49 -0.60 114.58 119.49 3hlh h GLU 235 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3hlh h GLU 235 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 3hlh h GLU 235 CO 0.47 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.30 3hlh n ASP 236 N -3.31 4.66 -1.37 3.06 8.00 -1.26 -4.93 116.55 121.39 3hlh n ASP 236 Ca 0.00 -2.47 -0.14 0.00 0.71 0.00 0.00 54.79 52.89 3hlh n ASP 236 Cb 0.34 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.98 -4.51 -4.77 -2.24 3.02 -0.23 -4.76 115.26 102.74 3hlh n ASN 237 Ca 0.25 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.58 3hlh n ASN 237 Cb 0.88 -3.48 -0.06 0.00 -0.61 0.00 0.00 39.78 36.51 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 -2.59 7.38 -0.27 6.41 0.02 -1.26 -3.94 114.94 120.69 3hlh s ASN 238 Ca 0.00 1.89 -0.08 0.00 -1.02 0.00 0.00 52.86 53.65 3hlh s ASN 238 Cb 0.00 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.66 3hlh s ASN 238 CO 0.00 -0.04 0.09 -0.22 0.02 0.00 0.00 177.10 176.95 3hlh s LEU 239 N -1.85 3.63 -0.16 0.60 2.96 0.14 -1.38 118.68 122.61 3hlh s LEU 239 Ca 0.48 -0.33 -0.14 0.00 -0.22 0.00 0.00 54.13 53.91 3hlh s LEU 239 Cb -0.21 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 3hlh s LEU 239 CO 0.27 -0.09 0.32 -0.76 -1.32 0.00 0.00 176.35 174.77 3hlh s LEU 240 N 1.60 4.24 -0.09 -0.68 1.02 -0.08 -0.70 118.68 123.98 3hlh s LEU 240 Ca 0.06 0.53 0.01 0.00 0.02 0.00 0.00 54.13 54.75 3hlh s LEU 240 Cb -0.16 -2.41 0.02 0.00 0.02 0.00 0.00 46.19 43.66 3hlh s LEU 240 CO 0.04 0.07 -0.12 -0.69 0.02 0.00 0.00 176.35 175.68 3hlh s VAL 241 N 0.57 1.20 -0.12 -1.59 1.01 0.84 -2.02 120.40 120.27 3hlh s VAL 241 Ca 0.18 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 3hlh s VAL 241 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3hlh s VAL 241 CO 0.05 0.38 1.44 0.00 0.00 0.00 0.00 175.10 176.96 3hlh s ALA 242 N 1.08 3.63 -0.96 5.51 0.00 -0.18 0.43 121.76 131.26 3hlh s ALA 242 Ca -0.06 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 3hlh s ALA 242 Cb -0.14 -3.68 0.25 0.00 0.00 0.00 0.00 23.12 19.54 3hlh s ALA 242 CO -0.02 -1.30 0.92 1.21 0.00 0.00 0.00 175.76 176.58 3hlh s ASN 243 N 2.63 6.94 -0.04 0.00 3.04 -0.42 -0.25 114.94 126.84 3hlh s ASN 243 Ca 0.63 -3.19 -0.36 0.00 0.04 0.00 0.00 52.86 49.98 3hlh s ASN 243 Cb -0.26 -2.18 -0.14 0.00 -1.54 0.00 0.00 41.25 37.12 3hlh s ASN 243 CO 0.21 -0.41 1.69 1.87 -3.04 0.00 0.00 177.10 177.42 3hlh n TRP 244 N 3.25 2.12 -0.20 0.43 -0.00 -0.19 -1.66 117.44 121.19 3hlh n TRP 244 Ca 0.19 0.29 0.00 0.00 -0.00 0.00 0.00 57.50 57.97 3hlh n TRP 244 Cb 0.42 -2.54 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 3.80 0.86 0.07 5.87 0.00 0.02 -1.83 105.19 113.97 3hlh n GLY 245 Ca 0.21 0.00 0.06 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 0.79 -0.01 1.61 3.41 -0.67 -4.89 113.62 113.86 3hlh n SER 246 Ca 0.00 -0.90 -0.00 0.00 -0.26 0.00 0.00 58.87 57.71 3hlh n SER 246 Cb 0.00 0.88 -0.00 0.00 -0.26 0.00 0.00 64.21 64.83 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 -1.04 -4.10 -4.19 4.04 7.64 -0.82 -5.00 113.62 110.16 3hlh n SER 247 Ca 0.03 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 3hlh n SER 247 Cb 0.22 -1.61 -0.11 0.00 -1.01 0.00 0.00 64.21 61.70 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 -1.65 1.14 -0.24 1.43 3.76 -1.26 -0.05 115.29 118.42 3hlh s HIS 248 Ca 0.00 -0.64 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 3hlh s HIS 248 Cb 0.00 -0.61 -0.00 0.00 1.11 0.00 0.00 32.58 33.07 3hlh s HIS 248 CO 0.00 0.03 -0.00 0.42 -0.85 0.00 0.00 174.74 174.34 3hlh s ILE 249 N -2.45 3.58 0.29 0.60 1.01 -0.25 -1.30 121.20 122.67 3hlh s ILE 249 Ca 0.07 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 3hlh s ILE 249 Cb -0.03 -2.71 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 3hlh s ILE 249 CO 0.01 0.31 0.84 -1.61 0.00 0.00 0.00 174.94 174.49 3hlh s GLU 250 N 1.49 4.38 -0.24 2.79 0.41 0.17 -0.88 118.70 126.82 3hlh s GLU 250 Ca 0.05 1.08 0.01 0.00 -0.41 0.00 0.00 54.97 55.69 3hlh s GLU 250 Cb -0.15 -2.77 0.04 0.00 -1.78 0.00 0.00 34.13 29.46 3hlh s GLU 250 CO -0.01 0.30 -0.11 0.08 -0.49 0.00 0.00 175.26 175.03 3hlh s VAL 251 N -1.64 2.44 -0.08 2.63 1.01 -0.22 -0.11 120.40 124.44 3hlh s VAL 251 Ca 0.48 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 3hlh s VAL 251 Cb -0.17 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 3hlh s VAL 251 CO 0.21 0.21 0.05 -0.36 0.00 0.00 0.00 175.10 175.21 3hlh s PHE 252 N 1.24 3.30 0.93 5.22 0.40 0.12 -0.59 117.98 128.61 3hlh s PHE 252 Ca -0.02 0.28 -0.13 0.00 -0.60 0.00 0.00 56.93 56.46 3hlh s PHE 252 Cb -0.17 -1.82 0.15 0.00 0.51 0.00 0.00 43.02 41.70 3hlh s PHE 252 CO -0.07 0.56 1.16 0.20 0.70 0.00 0.00 175.22 177.77 3hlh s GLY 253 N -1.10 1.61 0.50 4.36 0.00 -1.26 -0.69 107.32 110.74 3hlh s GLY 253 Ca 0.16 -0.67 0.25 0.00 0.00 0.00 0.00 44.72 44.46 3hlh s GLY 253 CO 0.05 -0.06 1.91 -2.55 0.00 0.00 0.00 173.10 172.45 3hlh h PRO 254 N -1.57 0.13 -0.39 2.90 0.11 -1.86 -1.67 132.00 129.66 3hlh h PRO 254 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hlh h PRO 254 Cb 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hlh h PRO 254 CO 0.57 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 3hlh n ASP 255 N -4.37 2.37 0.00 -2.05 8.00 -1.26 -5.05 116.55 114.20 3hlh n ASP 255 Ca 0.16 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.73 3hlh n ASP 255 Cb 0.79 -0.26 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 1.23 1.73 3.52 0.44 0.00 -0.63 -4.97 105.19 106.51 3hlh n GLY 256 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.44 3.75 -0.02 0.00 0.28 -4.63 105.19 106.01 3hlh n GLY 257 Ca 0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 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 2.70 0.52 1.61 -1.52 -1.26 -0.63 119.66 121.08 3hlh s GLN 258 Ca 0.00 -1.03 -0.22 0.00 -1.95 0.00 0.00 55.36 52.16 3hlh s GLN 258 Cb 0.00 -2.50 -0.06 0.00 -0.22 0.00 0.00 33.01 30.23 3hlh s GLN 258 CO 0.00 0.45 1.31 -2.14 -0.25 0.00 0.00 175.29 174.66 3hlh s PRO 259 N -3.25 3.33 0.00 2.91 0.02 -1.26 -4.68 135.00 132.07 3hlh s PRO 259 Ca 0.30 2.12 0.22 0.00 0.02 0.00 0.00 61.00 63.67 3hlh s PRO 259 Cb -0.09 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 32.13 3hlh s PRO 259 CO 0.22 -1.00 1.07 0.36 -0.33 0.00 0.00 177.00 177.32 3hlh n LYS 260 N -0.85 0.04 -3.50 5.54 2.85 0.25 -4.89 118.16 117.60 3hlh n LYS 260 Ca 0.09 -0.03 -0.14 0.00 -1.05 0.00 0.00 58.31 57.19 3hlh n LYS 260 Cb 0.46 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.30 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 -2.98 1.02 0.00 -1.58 0.00 -1.18 -4.27 119.30 110.31 3hlh s MET 261 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 55.69 55.77 3hlh s MET 261 Cb 0.17 0.48 -0.01 0.00 0.00 0.00 0.00 34.83 35.46 3hlh s MET 261 CO 0.81 -0.38 -0.16 1.03 0.00 0.00 0.00 175.02 176.32 3hlh s ARG 262 N -2.23 1.19 -0.34 4.11 0.52 -0.53 -1.06 118.95 120.60 3hlh s ARG 262 Ca -0.04 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 3hlh s ARG 262 Cb -0.01 -1.18 0.06 0.00 0.52 0.00 0.00 34.95 34.35 3hlh s ARG 262 CO -0.01 0.32 0.09 0.42 0.02 0.00 0.00 175.30 176.13 3hlh s ILE 263 N -0.49 3.29 0.12 1.52 1.01 -0.06 -1.18 121.20 125.40 3hlh s ILE 263 Ca 0.05 -1.51 -0.30 0.00 0.00 0.00 0.00 60.65 58.89 3hlh s ILE 263 Cb -0.07 -2.99 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 3hlh s ILE 263 CO -0.00 -0.30 1.16 -0.60 0.00 0.00 0.00 174.94 175.21 3hlh s ARG 264 N 1.26 4.50 0.23 2.79 3.52 0.01 -1.10 118.95 130.16 3hlh s ARG 264 Ca -0.00 1.77 0.07 0.00 -0.13 0.00 0.00 55.73 57.43 3hlh s ARG 264 Cb -0.21 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 3hlh s ARG 264 CO -0.01 -0.11 0.18 0.00 -0.81 0.00 0.00 175.30 174.55 3hlh n PRO 266 N -0.99 1.24 -3.49 0.00 -0.04 -1.26 -4.75 135.00 125.71 3hlh n PRO 266 Ca -0.08 -0.46 -0.15 0.00 -0.04 0.00 0.00 63.50 62.78 3hlh n PRO 266 Cb 0.57 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.60 -0.57 -0.29 0.54 -0.12 -1.26 -5.07 117.98 110.60 3hlh s PHE 267 Ca 0.09 0.70 0.20 0.00 -0.05 0.00 0.00 56.93 57.87 3hlh s PHE 267 Cb 0.07 0.46 0.14 0.00 -0.63 0.00 0.00 43.02 43.06 3hlh s PHE 267 CO 0.02 -0.71 1.36 1.49 -0.05 0.00 0.00 175.22 177.32 3hlh h GLU 268 N 2.56 0.00 -2.25 1.99 4.81 -1.90 -3.37 114.58 116.42 3hlh h GLU 268 Ca -0.30 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.33 3hlh h GLU 268 Cb 1.22 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.18 3hlh h GLU 268 CO 0.39 0.15 -0.60 1.63 -0.73 0.00 0.00 179.01 179.85 3hlh n LYS 269 N -3.01 2.98 -1.94 1.92 5.02 -1.26 -0.80 118.16 121.07 3hlh n LYS 269 Ca 0.01 -4.79 -0.42 0.00 -2.02 0.00 0.00 58.31 51.10 3hlh n LYS 269 Cb 0.62 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.35 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 -3.08 4.22 -0.20 1.97 0.04 -1.26 -1.09 135.00 135.60 3hlh s PRO 270 Ca 0.45 2.38 -0.00 0.00 0.04 0.00 0.00 61.00 63.86 3hlh s PRO 270 Cb 0.22 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.53 3hlh s PRO 270 CO -0.09 -0.53 -0.19 -1.13 0.04 0.00 0.00 177.00 175.10 3hlh n SER 271 N 2.98 2.31 -3.39 6.66 3.41 0.46 -3.45 113.62 122.59 3hlh n SER 271 Ca 0.10 -0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 3hlh n SER 271 Cb 0.39 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 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 -6.08 0.02 0.20 4.04 3.84 -1.16 -0.72 114.94 115.08 3hlh s ASN 272 Ca -0.27 -0.99 -0.16 0.00 0.21 0.00 0.00 52.86 51.64 3hlh s ASN 272 Cb 0.08 0.76 0.02 0.00 -0.55 0.00 0.00 41.25 41.55 3hlh s ASN 272 CO 0.44 -1.47 0.50 -1.48 -2.79 0.00 0.00 177.10 172.31 3hlh s LEU 273 N -3.04 0.19 -0.28 3.21 0.05 -1.26 -1.13 118.68 116.43 3hlh s LEU 273 Ca 0.17 -0.59 -0.24 0.00 0.05 0.00 0.00 54.13 53.52 3hlh s LEU 273 Cb -0.04 2.02 0.10 0.00 -2.05 0.00 0.00 46.19 46.22 3hlh s LEU 273 CO 0.11 -1.06 0.89 -2.28 -0.55 0.00 0.00 176.35 173.45 3hlh s HIS 274 N -3.91 -0.64 0.25 3.48 2.46 -0.34 -4.78 115.29 111.80 3hlh s HIS 274 Ca 0.12 1.51 -0.20 0.00 0.47 0.00 0.00 55.06 56.96 3hlh s HIS 274 Cb -0.01 0.35 -0.09 0.00 -0.13 0.00 0.00 32.58 32.71 3hlh s HIS 274 CO -0.00 -0.31 0.76 -0.06 -2.47 0.00 0.00 174.74 172.65 3hlh s PHE 275 N 0.47 3.63 -0.15 3.88 0.40 -1.26 -0.45 117.98 124.51 3hlh s PHE 275 Ca 0.00 1.43 -0.24 0.00 -0.60 0.00 0.00 56.93 57.52 3hlh s PHE 275 Cb -0.05 -2.66 -0.02 0.00 0.51 0.00 0.00 43.02 40.80 3hlh s PHE 275 CO -0.05 0.30 0.78 0.21 0.70 0.00 0.00 175.22 177.16 3hlh s LYS 276 N -2.07 4.32 0.20 0.44 2.20 -0.38 -4.87 119.74 119.57 3hlh s LYS 276 Ca 0.45 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.71 3hlh s LYS 276 Cb -0.16 -3.55 -0.16 0.00 -1.51 0.00 0.00 37.83 32.45 3hlh s LYS 276 CO 0.21 -0.23 0.76 -2.30 -0.36 0.00 0.00 175.35 173.43 3hlh n PRO 277 N 4.89 0.47 -1.83 4.03 -0.02 -1.26 -1.95 135.00 139.32 3hlh n PRO 277 Ca 0.03 0.17 -0.19 0.00 -2.02 0.00 0.00 63.50 61.48 3hlh n PRO 277 Cb 0.49 -1.36 -0.06 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.05 -1.38 -4.20 -0.52 1.13 -1.26 -4.96 117.38 107.23 3hlh n GLN 278 Ca 0.16 1.08 -0.15 0.00 -1.94 0.00 0.00 57.00 56.15 3hlh n GLN 278 Cb 0.25 -5.47 -0.08 0.00 0.11 0.00 0.00 30.24 25.05 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 -2.79 0.00 -1.37 5.09 -4.23 -0.82 -5.02 115.64 106.50 3hlh s THR 279 Ca 0.00 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 58.77 3hlh s THR 279 Cb 0.00 -2.49 0.52 0.00 1.34 0.00 0.00 72.50 71.87 3hlh s THR 279 CO 0.00 0.00 1.44 0.29 -0.54 0.00 0.00 174.62 175.81 3hlh n LYS 280 N -0.43 2.93 -2.77 3.99 5.02 -1.26 -3.10 118.16 122.54 3hlh n LYS 280 Ca 0.04 -2.47 -0.42 0.00 -2.02 0.00 0.00 58.31 53.44 3hlh n LYS 280 Cb 0.64 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.20 4.82 -0.18 -0.18 2.01 -1.26 -0.54 115.64 119.11 3hlh s THR 281 Ca 0.39 1.88 -0.03 0.00 0.31 0.00 0.00 61.69 64.24 3hlh s THR 281 Cb 0.22 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 3hlh s THR 281 CO 0.24 0.01 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.50 3hlh s ILE 282 N 2.09 3.53 -0.10 1.82 1.01 0.01 -1.25 121.20 128.32 3hlh s ILE 282 Ca 0.44 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 3hlh s ILE 282 Cb -0.17 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3hlh s ILE 282 CO 0.15 0.47 0.38 -0.36 0.00 0.00 0.00 174.94 175.58 3hlh s PHE 283 N 0.81 3.56 -0.08 3.97 0.40 0.41 -1.63 117.98 125.42 3hlh s PHE 283 Ca -0.02 0.80 0.04 0.00 -0.60 0.00 0.00 56.93 57.15 3hlh s PHE 283 Cb -0.15 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.00 3hlh s PHE 283 CO 0.02 0.34 -0.20 0.08 0.70 0.00 0.00 175.22 176.15 3hlh s VAL 284 N 0.06 1.76 0.02 -0.44 1.01 0.11 -1.20 120.40 121.72 3hlh s VAL 284 Ca 0.22 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3hlh s VAL 284 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 3hlh s VAL 284 CO 0.09 0.49 0.20 0.42 0.00 0.00 0.00 175.10 176.30 3hlh s THR 285 N 0.33 5.41 0.01 3.92 -4.23 -0.28 -0.40 115.64 120.40 3hlh s THR 285 Ca -0.15 -0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 3hlh s THR 285 Cb -0.16 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.12 3hlh s THR 285 CO 0.06 0.26 0.25 -1.83 -0.54 0.00 0.00 174.62 172.82 3hlh s GLU 286 N -2.15 0.64 0.00 3.99 4.04 -0.54 -0.41 118.70 124.27 3hlh s GLU 286 Ca 0.30 -0.35 0.24 0.00 0.04 0.00 0.00 54.97 55.20 3hlh s GLU 286 Cb -0.13 0.28 0.30 0.00 0.02 0.00 0.00 34.13 34.60 3hlh s GLU 286 CO 0.22 -0.18 1.32 0.72 -1.84 0.00 0.00 175.26 175.51 3hlh n HIS 287 N 1.14 0.17 -0.03 4.83 8.25 -0.25 -2.12 115.22 127.21 3hlh n HIS 287 Ca -0.21 -0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.02 3hlh n HIS 287 Cb 0.57 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.57 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 0.16 -0.02 -0.41 4.81 -1.96 -3.35 114.58 118.36 3hlh h GLU 288 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3hlh h GLU 288 Cb 0.98 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3hlh h GLU 288 CO 0.00 0.87 0.00 0.09 -0.73 0.00 0.00 179.01 179.24 3hlh n ASN 289 N -4.55 2.07 -3.56 1.04 4.13 -1.26 -5.01 115.26 108.12 3hlh n ASN 289 Ca -0.09 -1.53 -0.26 0.00 1.68 0.00 0.00 54.58 54.37 3hlh n ASN 289 Cb 0.47 -0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.76 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 0.71 -5.47 -3.26 6.41 3.02 -0.90 -4.50 115.26 111.28 3hlh n ASN 290 Ca 0.07 -0.92 -0.17 0.00 -0.03 0.00 0.00 54.58 53.54 3hlh n ASN 290 Cb 0.32 -3.95 -0.06 0.00 -0.61 0.00 0.00 39.78 35.48 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 -3.46 1.27 -0.04 5.41 0.00 -1.01 -1.09 121.76 122.84 3hlh s ALA 291 Ca 0.44 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.67 3hlh s ALA 291 Cb -0.13 1.30 -0.01 0.00 0.00 0.00 0.00 23.12 24.28 3hlh s ALA 291 CO 0.82 -0.74 -0.19 0.08 0.00 0.00 0.00 175.76 175.74 3hlh s VAL 292 N -3.18 1.54 0.39 0.00 1.01 -0.73 -1.47 120.40 117.97 3hlh s VAL 292 Ca 0.35 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3hlh s VAL 292 Cb 0.01 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 3hlh s VAL 292 CO 0.24 0.44 0.11 0.79 0.00 0.00 0.00 175.10 176.68 3hlh n TRP 293 N 3.03 0.30 -3.66 5.22 7.02 0.46 -0.04 117.44 129.76 3hlh n TRP 293 Ca -0.17 -2.41 -0.14 0.00 -1.02 0.00 0.00 57.50 53.75 3hlh n TRP 293 Cb 0.53 -0.06 -0.07 0.00 -2.42 0.00 0.00 31.31 29.29 3hlh n TRP 293 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 3hlh s LYS 294 N -3.49 0.86 0.19 -0.99 -2.85 -0.32 -0.71 119.74 112.42 3hlh s LYS 294 Ca 0.16 -0.13 -0.15 0.00 -1.00 0.00 0.00 55.97 54.84 3hlh s LYS 294 Cb 0.01 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.18 3hlh s LYS 294 CO 0.11 -0.27 0.45 -0.59 0.10 0.00 0.00 175.35 175.16 3hlh s PHE 295 N -1.69 0.03 -0.23 1.78 -0.71 -0.64 -0.78 117.98 115.73 3hlh s PHE 295 Ca -0.10 -0.38 -0.13 0.00 -1.04 0.00 0.00 56.93 55.28 3hlh s PHE 295 Cb -0.02 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 42.01 3hlh s PHE 295 CO 0.03 -0.86 0.25 -1.21 -1.34 0.00 0.00 175.22 172.10 3hlh s GLU 296 N -3.90 4.09 0.65 1.99 0.41 -1.26 -0.81 118.70 119.87 3hlh s GLU 296 Ca 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 54.97 54.55 3hlh s GLU 296 Cb 0.00 -3.56 0.07 0.00 -1.78 0.00 0.00 34.13 28.86 3hlh s GLU 296 CO -0.02 -0.02 0.91 -0.46 -0.49 0.00 0.00 175.26 175.18 3hlh s TRP 297 N 1.29 2.49 -1.65 1.61 -0.00 0.30 -4.96 118.94 118.02 3hlh s TRP 297 Ca 0.12 0.04 0.29 0.00 -0.00 0.00 0.00 56.10 56.55 3hlh s TRP 297 Cb -0.14 -2.98 1.35 0.00 -0.00 0.00 0.00 33.47 31.70 3hlh s TRP 297 CO 0.07 -1.29 1.93 1.04 -0.00 0.00 0.00 176.95 178.69 3hlh n GLN 298 N -2.67 0.69 -4.01 5.86 6.02 -1.26 -4.86 117.38 117.14 3hlh n GLN 298 Ca 0.10 -0.18 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 3hlh n GLN 298 Cb 0.60 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.27 3hlh n GLN 298 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hlh s ARG 299 N -2.44 0.60 0.80 -1.09 1.81 -1.26 -5.13 118.95 112.24 3hlh s ARG 299 Ca 0.31 -1.02 -0.12 0.00 -1.72 0.00 0.00 55.73 53.18 3hlh s ARG 299 Cb 0.20 0.22 0.07 0.00 -0.45 0.00 0.00 34.95 35.00 3hlh s ARG 299 CO 0.46 -0.13 1.10 -0.80 -0.68 0.00 0.00 175.30 175.25 3hlh s ASN 300 N -2.58 4.48 0.63 0.23 -0.87 -1.26 -4.52 114.94 111.04 3hlh s ASN 300 Ca 0.02 1.27 -0.09 0.00 -1.57 0.00 0.00 52.86 52.48 3hlh s ASN 300 Cb 0.04 -2.00 -0.01 0.00 -0.02 0.00 0.00 41.25 39.26 3hlh s ASN 300 CO -0.08 -1.97 1.00 -0.83 -2.57 0.00 0.00 177.10 172.64 3hlh s GLY 301 N -3.94 1.62 0.24 0.66 0.00 -1.18 0.04 107.32 104.75 3hlh s GLY 301 Ca 0.61 -0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.67 3hlh s GLY 301 CO 0.54 -0.07 0.97 1.25 0.00 0.00 0.00 173.10 175.80 3hlh s LYS 302 N -5.15 4.80 0.32 2.90 2.47 -0.70 -3.84 119.74 120.54 3hlh s LYS 302 Ca 0.55 1.55 -0.29 0.00 -1.56 0.00 0.00 55.97 56.22 3hlh s LYS 302 Cb -0.11 -3.27 -0.11 0.00 -1.46 0.00 0.00 37.83 32.88 3hlh s LYS 302 CO 0.50 0.43 1.47 0.15 0.16 0.00 0.00 175.35 178.06 3hlh s LYS 303 N -1.11 4.19 0.57 4.03 1.02 -1.26 -4.91 119.74 122.26 3hlh s LYS 303 Ca 0.42 2.45 -0.07 0.00 0.02 0.00 0.00 55.97 58.80 3hlh s LYS 303 Cb -0.27 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 3hlh s LYS 303 CO 0.33 -0.47 0.89 -0.65 -0.92 0.00 0.00 175.35 174.54 3hlh s GLN 304 N -1.34 3.22 0.41 1.68 -1.52 -1.26 -4.93 119.66 115.92 3hlh s GLN 304 Ca 0.56 0.20 0.18 0.00 -1.95 0.00 0.00 55.36 54.35 3hlh s GLN 304 Cb -0.45 -2.26 1.10 0.00 -0.22 0.00 0.00 33.01 31.18 3hlh s GLN 304 CO 0.54 -0.54 1.81 -0.92 -0.25 0.00 0.00 175.29 175.93 3hlh h TYR 305 N -0.09 0.59 -1.03 0.91 3.20 -1.87 0.14 116.97 118.82 3hlh h TYR 305 Ca -0.46 0.02 0.28 0.00 3.14 0.00 0.00 58.73 61.71 3hlh h TYR 305 Cb 1.23 -0.17 -0.12 0.00 1.54 0.00 0.00 36.73 39.20 3hlh h TYR 305 CO 0.54 0.10 0.62 0.00 -1.64 0.00 0.00 178.16 177.78 3hlh n GLU 307 N -4.86 2.11 -1.97 0.00 1.02 0.48 -4.59 120.64 112.82 3hlh n GLU 307 Ca 0.28 -1.63 -0.29 0.00 -0.02 0.00 0.00 57.16 55.51 3hlh n GLU 307 Cb 0.86 -1.47 0.10 0.00 -0.02 0.00 0.00 31.44 30.92 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 -1.93 2.05 -0.31 2.62 -4.23 -0.60 -4.98 115.64 108.25 3hlh s THR 308 Ca 0.32 -0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 3hlh s THR 308 Cb 0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3hlh s THR 308 CO 0.31 0.00 0.13 -0.76 -0.54 0.00 0.00 174.62 173.76 3hlh s LEU 309 N -5.57 4.08 0.29 4.79 1.43 -1.26 -4.99 118.68 117.44 3hlh s LEU 309 Ca 0.64 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 3hlh s LEU 309 Cb -0.10 -1.95 0.40 0.00 0.03 0.00 0.00 46.19 44.58 3hlh s LEU 309 CO 0.49 -0.22 1.93 0.50 0.23 0.00 0.00 176.35 179.28 3hlh h LYS 310 N 8.31 1.06 -0.32 1.70 3.64 -1.96 -2.79 116.57 126.21 3hlh h LYS 310 Ca -0.31 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3hlh h LYS 310 Cb 1.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3hlh h LYS 310 CO 0.62 0.75 0.00 1.19 -2.27 0.00 0.00 179.45 179.74 3hlh n PHE 311 N -4.37 0.41 -3.03 1.91 3.72 -1.26 -5.08 117.46 109.75 3hlh n PHE 311 Ca 0.08 -0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3hlh n PHE 311 Cb 0.07 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.37 -2.02 3.63 1.37 0.00 -1.06 -4.79 105.19 103.69 3hlh n GLY 312 Ca 0.17 -1.58 -0.41 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 4.97 -2.00 -0.61 1.01 -1.26 -4.90 121.20 118.40 3hlh s ILE 313 Ca 0.00 1.20 0.09 0.00 0.00 0.00 0.00 60.65 61.94 3hlh s ILE 313 Cb 0.00 -3.96 0.27 0.00 0.01 0.00 0.00 42.46 38.78 3hlh s ILE 313 CO 0.00 0.03 1.01 0.49 0.00 0.00 0.00 174.94 176.47