#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hli n PRO 4 N 0.00 2.58 -4.67 0.38 -0.04 -1.26 -4.77 135.00 127.22 3hli n PRO 4 Ca 0.00 0.91 -0.33 0.00 -0.04 0.00 0.00 63.50 64.04 3hli n PRO 4 Cb 0.00 -2.63 -0.16 0.00 -0.04 0.00 0.00 33.50 30.67 3hli n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hli s VAL 5 N -0.81 2.30 0.25 0.52 1.01 -1.26 -1.02 120.40 121.39 3hli s VAL 5 Ca 0.57 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.74 3hli s VAL 5 Cb -0.50 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3hli s VAL 5 CO 0.59 0.54 -0.02 0.27 0.00 0.00 0.00 175.10 176.48 3hli s ILE 6 N 0.76 3.41 -0.40 2.22 -4.36 -0.16 -4.98 121.20 117.70 3hli s ILE 6 Ca -0.08 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.48 3hli s ILE 6 Cb -0.16 -2.79 0.16 0.00 1.25 0.00 0.00 42.46 40.92 3hli s ILE 6 CO -0.00 -0.32 0.29 -0.70 0.24 0.00 0.00 174.94 174.45 3hli s GLU 7 N -3.49 0.84 0.91 0.37 2.12 -1.26 -0.40 118.70 117.78 3hli s GLU 7 Ca 0.30 -1.83 -0.12 0.00 0.36 0.00 0.00 54.97 53.68 3hli s GLU 7 Cb -0.07 -1.50 0.14 0.00 0.26 0.00 0.00 34.13 32.96 3hli s GLU 7 CO 0.19 -1.30 1.11 -1.25 -0.54 0.00 0.00 175.26 173.47 3hli s PRO 8 N 0.44 1.16 -0.17 4.30 0.04 -1.26 -4.99 135.00 134.51 3hli s PRO 8 Ca 0.26 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 3hli s PRO 8 Cb -0.09 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 3hli s PRO 8 CO -0.10 -2.24 1.13 -1.17 0.04 0.00 0.00 177.00 174.66 3hli s LEU 9 N -6.14 4.17 -0.00 -3.56 2.96 -1.26 -4.99 118.68 109.85 3hli s LEU 9 Ca 0.63 1.55 -0.01 0.00 -0.22 0.00 0.00 54.13 56.08 3hli s LEU 9 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3hli s LEU 9 CO 0.55 -0.66 0.14 -0.36 -1.32 0.00 0.00 176.35 174.70 3hli s PHE 10 N 3.04 3.43 -0.09 5.38 0.40 -1.26 -4.43 117.98 124.46 3hli s PHE 10 Ca 0.49 0.28 0.03 0.00 -0.60 0.00 0.00 56.93 57.14 3hli s PHE 10 Cb -0.19 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.57 3hli s PHE 10 CO 0.12 0.60 -0.18 0.99 0.70 0.00 0.00 175.22 177.45 3hli s THR 11 N -1.28 1.62 0.17 0.64 2.01 -0.11 -4.95 115.64 113.75 3hli s THR 11 Ca 0.26 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 3hli s THR 11 Cb -0.12 -1.43 -0.08 0.00 0.01 0.00 0.00 72.50 70.87 3hli s THR 11 CO 0.17 0.46 1.33 -0.75 -0.69 0.00 0.00 174.62 175.15 3hli s LYS 12 N 0.53 4.37 -0.22 4.92 2.47 -1.26 -1.07 119.74 129.48 3hli s LYS 12 Ca -0.16 2.06 -0.09 0.00 -1.56 0.00 0.00 55.97 56.21 3hli s LYS 12 Cb -0.17 -3.21 -0.10 0.00 -1.46 0.00 0.00 37.83 32.89 3hli s LYS 12 CO 0.06 -0.31 -0.27 0.28 0.16 0.00 0.00 175.35 175.27 3hli n VAL 13 N 3.03 1.20 -3.52 4.02 0.31 0.54 -4.92 118.33 119.00 3hli n VAL 13 Ca 0.08 -0.33 -0.11 0.00 -0.01 0.00 0.00 64.34 63.97 3hli n VAL 13 Cb 0.43 -1.73 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 3hli n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hli s THR 14 N -2.40 0.00 0.36 2.52 -1.32 -1.10 -4.23 115.64 109.47 3hli s THR 14 Ca -0.30 -0.24 0.05 0.00 -1.21 0.00 0.00 61.69 59.99 3hli s THR 14 Cb 0.11 -1.22 -0.03 0.00 -1.51 0.00 0.00 72.50 69.85 3hli s THR 14 CO 0.40 -0.02 0.20 -1.83 -2.21 0.00 0.00 174.62 171.17 3hli s GLU 15 N -3.79 1.81 -1.13 7.08 -1.05 -1.26 -1.51 118.70 118.85 3hli s GLU 15 Ca 0.03 -2.08 -0.01 0.00 -0.15 0.00 0.00 54.97 52.76 3hli s GLU 15 Cb -0.02 -0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.57 3hli s GLU 15 CO -0.09 -0.56 0.95 -0.25 0.95 0.00 0.00 175.26 176.26 3hli n ASP 16 N -1.39 -2.67 -3.97 0.83 8.00 -1.06 -4.97 116.55 111.34 3hli n ASP 16 Ca 0.01 -0.56 -0.30 0.00 0.71 0.00 0.00 54.79 54.65 3hli n ASP 16 Cb 0.64 -4.77 -0.14 0.00 -0.02 0.00 0.00 41.12 36.83 3hli n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hli s ILE 17 N -3.33 2.46 -0.24 0.53 1.09 -0.41 -5.06 121.20 116.24 3hli s ILE 17 Ca 0.08 -2.99 -0.35 0.00 -1.10 0.00 0.00 60.65 56.29 3hli s ILE 17 Cb -0.04 -2.75 -0.12 0.00 -1.06 0.00 0.00 42.46 38.50 3hli s ILE 17 CO 0.67 -0.74 2.01 -2.65 -0.10 0.00 0.00 174.94 174.14 3hli n PRO 18 N 3.48 1.51 -1.66 2.79 -0.02 -1.26 -0.95 135.00 138.90 3hli n PRO 18 Ca 0.05 0.50 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 3hli n PRO 18 Cb 0.35 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 3hli n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hli n GLY 19 N 5.35 0.57 1.40 -1.23 0.00 -1.26 -2.09 105.19 107.93 3hli n GLY 19 Ca 0.32 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 3hli n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hli n ALA 20 N -0.01 -0.65 -3.51 4.61 0.00 -0.12 -4.24 120.51 116.59 3hli n ALA 20 Ca -0.09 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 3hli n ALA 20 Cb 0.41 -0.71 0.01 0.00 0.00 0.00 0.00 19.45 19.15 3hli n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hli n GLU 21 N 1.39 0.62 -4.15 0.00 -0.58 -0.61 -4.18 120.64 113.13 3hli n GLU 21 Ca 0.11 -1.42 -0.29 0.00 -0.42 0.00 0.00 57.16 55.13 3hli n GLU 21 Cb -0.02 1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 32.45 3hli n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hli n GLY 22 N -0.33 -0.21 3.76 0.62 0.00 -1.11 -0.94 105.19 106.98 3hli n GLY 22 Ca -0.04 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3hli n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hli s PRO 23 N -6.95 4.30 -0.03 1.61 0.04 -1.26 -4.23 135.00 128.48 3hli s PRO 23 Ca 0.12 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 3hli s PRO 23 Cb -0.06 -3.08 0.07 0.00 0.04 0.00 0.00 34.50 31.47 3hli s PRO 23 CO 0.94 -0.32 0.68 0.54 0.04 0.00 0.00 177.00 178.89 3hli s VAL 24 N -0.67 0.00 -0.05 -0.36 0.11 -0.49 -4.71 120.40 114.22 3hli s VAL 24 Ca 0.53 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 3hli s VAL 24 Cb -0.41 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.41 3hli s VAL 24 CO 0.50 0.00 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.78 3hli s PHE 25 N -1.49 2.75 0.30 1.54 0.08 -1.26 -0.75 117.98 119.14 3hli s PHE 25 Ca -0.09 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.86 3hli s PHE 25 Cb -0.00 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 40.86 3hli s PHE 25 CO 0.07 0.21 0.41 -0.40 -0.10 0.00 0.00 175.22 175.41 3hli n ASP 26 N 2.30 0.83 0.31 1.36 5.68 -0.50 -4.68 116.55 121.85 3hli n ASP 26 Ca -0.17 -1.64 0.18 0.00 -0.50 0.00 0.00 54.79 52.66 3hli n ASP 26 Cb 0.52 -0.24 1.01 0.00 -1.14 0.00 0.00 41.12 41.27 3hli n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3hli h LYS 27 N 0.00 0.00 -0.05 0.11 1.57 -1.90 -1.66 116.57 114.64 3hli h LYS 27 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3hli h LYS 27 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3hli h LYS 27 CO 0.17 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 3hli n ASN 28 N -3.58 2.25 0.00 0.86 3.02 -1.26 -4.93 115.26 111.62 3hli n ASN 28 Ca -0.03 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 3hli n ASN 28 Cb 0.09 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3hli n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hli n GLY 29 N 1.26 0.73 3.79 7.41 0.00 -0.63 -5.04 105.19 112.72 3hli n GLY 29 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3hli n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hli s ASP 30 N -2.32 6.83 -0.15 1.61 1.01 -1.26 -4.78 116.67 117.61 3hli s ASP 30 Ca 0.00 1.95 -0.05 0.00 0.71 0.00 0.00 52.55 55.16 3hli s ASP 30 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 3hli s ASP 30 CO 0.00 -0.44 0.03 0.12 0.21 0.00 0.00 175.17 175.09 3hli s PHE 31 N -1.76 3.20 0.14 4.23 5.36 -1.26 -1.41 117.98 126.48 3hli s PHE 31 Ca 0.58 0.05 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 3hli s PHE 31 Cb -0.19 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 3hli s PHE 31 CO 0.24 0.23 -0.12 0.71 -1.46 0.00 0.00 175.22 174.82 3hli s TYR 32 N -0.07 1.37 0.16 10.12 1.51 0.07 -0.52 117.35 130.00 3hli s TYR 32 Ca 0.05 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 3hli s TYR 32 Cb -0.12 -0.70 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 3hli s TYR 32 CO 0.02 0.14 0.31 0.96 -1.11 0.00 0.00 175.55 175.87 3hli s ILE 33 N -2.73 0.07 0.18 2.71 -4.36 -0.48 -1.40 121.20 115.20 3hli s ILE 33 Ca 0.14 -1.27 0.11 0.00 -0.26 0.00 0.00 60.65 59.37 3hli s ILE 33 Cb -0.01 -1.74 -0.04 0.00 1.25 0.00 0.00 42.46 41.91 3hli s ILE 33 CO 0.02 -0.31 -0.22 0.68 0.24 0.00 0.00 174.94 175.36 3hli s VAL 34 N -3.94 2.50 -0.65 8.37 -7.23 -0.12 -0.85 120.40 118.49 3hli s VAL 34 Ca 0.15 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 3hli s VAL 34 Cb 0.03 -2.20 0.19 0.00 0.56 0.00 0.00 36.38 34.96 3hli s VAL 34 CO -0.02 -0.09 0.52 0.00 -0.31 0.00 0.00 175.10 175.20 3hli n ALA 35 N 0.30 3.43 0.27 1.32 0.00 0.08 -1.57 120.51 124.35 3hli n ALA 35 Ca -0.13 -4.36 0.14 0.00 0.00 0.00 0.00 53.44 49.09 3hli n ALA 35 Cb 0.56 -0.96 0.78 0.00 0.00 0.00 0.00 19.45 19.82 3hli n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hli h PRO 36 N 5.16 0.00 -0.39 0.00 0.13 -1.47 -2.68 132.00 132.74 3hli h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3hli h PRO 36 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3hli h PRO 36 CO 0.69 0.09 0.00 -3.47 -0.23 0.00 0.00 178.00 175.07 3hli n ASP 37 N -3.64 2.18 -4.73 1.44 2.03 -0.89 -4.51 116.55 108.42 3hli n ASP 37 Ca -0.02 -1.97 -0.41 0.00 0.52 0.00 0.00 54.79 52.90 3hli n ASP 37 Cb 0.20 -0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 3hli n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hli s VAL 38 N -1.48 3.35 0.10 5.18 1.01 -1.20 -4.85 120.40 122.51 3hli s VAL 38 Ca 0.28 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.39 3hli s VAL 38 Cb 0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3hli s VAL 38 CO 0.20 0.16 -0.08 -1.61 0.00 0.00 0.00 175.10 173.76 3hli s GLU 39 N 0.01 0.84 -0.04 2.72 2.02 -1.26 -0.68 118.70 122.31 3hli s GLU 39 Ca 0.56 -1.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.30 3hli s GLU 39 Cb -0.35 -0.38 0.03 0.00 0.10 0.00 0.00 34.13 33.53 3hli s GLU 39 CO 0.37 0.03 0.05 0.08 0.02 0.00 0.00 175.26 175.81 3hli s VAL 40 N -2.99 -0.03 -1.87 2.63 1.01 -0.20 -4.77 120.40 114.18 3hli s VAL 40 Ca 0.09 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.41 3hli s VAL 40 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.20 3hli s VAL 40 CO -0.02 0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.85 3hli n ASN 41 N 5.05 -5.79 0.00 3.32 3.02 -1.26 -1.25 115.26 118.35 3hli n ASN 41 Ca -0.09 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 3hli n ASN 41 Cb 0.50 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 3hli n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hli n GLY 42 N -0.89 0.64 3.74 7.41 0.00 -1.26 -5.02 105.19 109.82 3hli n GLY 42 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3hli n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hli s LYS 43 N -0.19 2.76 0.34 1.61 3.01 -0.38 -5.05 119.74 121.83 3hli s LYS 43 Ca 0.00 -0.73 -0.29 0.00 -1.01 0.00 0.00 55.97 53.94 3hli s LYS 43 Cb 0.00 -2.66 -0.12 0.00 -1.01 0.00 0.00 37.83 34.04 3hli s LYS 43 CO 0.00 0.56 1.41 -2.30 0.51 0.00 0.00 175.35 175.53 3hli n PRO 44 N 0.57 2.39 -2.71 -1.68 -0.02 -1.26 -1.03 135.00 131.26 3hli n PRO 44 Ca -0.10 0.84 -0.05 0.00 -2.02 0.00 0.00 63.50 62.17 3hli n PRO 44 Cb 0.52 -2.51 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 3hli n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hli n ALA 45 N 0.77 2.41 -1.63 3.55 0.00 0.14 -3.77 120.51 121.97 3hli n ALA 45 Ca 0.05 -1.95 -0.38 0.00 0.00 0.00 0.00 53.44 51.16 3hli n ALA 45 Cb 0.37 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.94 3hli n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hli n GLY 46 N -0.67 -0.19 3.29 0.00 0.00 -0.14 -4.66 105.19 102.82 3hli n GLY 46 Ca -0.02 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 3hli n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hli s GLU 47 N -2.78 1.17 -0.15 1.61 2.02 -1.02 -4.16 118.70 115.39 3hli s GLU 47 Ca 0.76 -1.42 0.01 0.00 0.02 0.00 0.00 54.97 54.33 3hli s GLU 47 Cb -0.42 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 32.82 3hli s GLU 47 CO 0.47 0.17 -0.17 0.42 0.02 0.00 0.00 175.26 176.18 3hli s ILE 48 N -2.62 2.50 0.17 -1.63 1.01 -0.08 -0.74 121.20 119.80 3hli s ILE 48 Ca 0.16 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.06 3hli s ILE 48 Cb -0.02 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 3hli s ILE 48 CO 0.04 0.52 -0.16 -0.76 0.00 0.00 0.00 174.94 174.58 3hli s LEU 49 N 0.85 2.46 -0.11 2.97 1.02 -0.03 -1.03 118.68 124.81 3hli s LEU 49 Ca -0.05 -0.89 -0.02 0.00 0.02 0.00 0.00 54.13 53.18 3hli s LEU 49 Cb -0.15 -0.72 -0.03 0.00 0.02 0.00 0.00 46.19 45.31 3hli s LEU 49 CO -0.01 -0.10 -0.02 -0.60 0.02 0.00 0.00 176.35 175.64 3hli s ARG 50 N -3.00 3.24 -0.11 1.70 3.52 -0.20 -1.38 118.95 122.72 3hli s ARG 50 Ca 0.16 -0.46 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 3hli s ARG 50 Cb -0.04 -2.83 -0.02 0.00 -1.56 0.00 0.00 34.95 30.51 3hli s ARG 50 CO 0.06 0.51 -0.14 0.42 -0.81 0.00 0.00 175.30 175.34 3hli s ILE 51 N -0.37 3.02 -0.34 4.11 -1.09 0.32 -1.35 121.20 125.51 3hli s ILE 51 Ca 0.07 -0.69 -0.27 0.00 -2.23 0.00 0.00 60.65 57.53 3hli s ILE 51 Cb -0.12 -2.25 0.01 0.00 -1.58 0.00 0.00 42.46 38.52 3hli s ILE 51 CO 0.02 0.54 0.98 -0.62 -1.23 0.00 0.00 174.94 174.63 3hli s ASP 52 N 0.11 6.79 0.57 3.58 -1.08 -0.49 -4.34 116.67 121.81 3hli s ASP 52 Ca -0.06 0.81 0.37 0.00 -0.52 0.00 0.00 52.55 53.14 3hli s ASP 52 Cb -0.15 -2.49 1.72 0.00 -1.46 0.00 0.00 42.92 40.54 3hli s ASP 52 CO 0.05 -0.84 2.10 -0.07 0.52 0.00 0.00 175.17 176.92 3hli h LEU 53 N 10.02 0.00 0.16 -1.34 3.38 -1.95 0.85 115.31 126.43 3hli h LEU 53 Ca -0.22 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.43 3hli h LEU 53 Cb 1.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.83 3hli h LEU 53 CO 0.99 0.00 -1.52 0.11 0.09 0.00 0.00 178.44 178.11 3hli h LYS 54 N 0.00 0.33 0.00 1.13 1.57 -1.96 -3.40 116.57 114.25 3hli h LYS 54 Ca 0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3hli h LYS 54 Cb 0.31 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3hli h LYS 54 CO 0.00 1.23 -1.21 0.25 -0.57 0.00 0.00 179.45 179.15 3hli n THR 55 N -3.54 0.00 -0.84 -0.16 -2.24 -1.16 -5.00 114.28 101.34 3hli n THR 55 Ca -0.17 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3hli n THR 55 Cb 1.06 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 3hli n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hli n GLY 56 N 2.08 0.75 3.75 3.38 0.00 0.29 -5.00 105.19 110.44 3hli n GLY 56 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3hli n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hli s LYS 57 N -0.16 4.29 -0.12 1.61 2.20 -1.24 -4.67 119.74 121.65 3hli s LYS 57 Ca 0.00 2.26 -0.06 0.00 -0.36 0.00 0.00 55.97 57.81 3hli s LYS 57 Cb 0.00 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 3hli s LYS 57 CO 0.00 -0.36 0.12 0.15 -0.36 0.00 0.00 175.35 174.90 3hli s LYS 58 N -0.68 3.41 -0.14 4.03 1.02 -1.26 -1.39 119.74 124.72 3hli s LYS 58 Ca 0.57 -0.17 -0.00 0.00 0.02 0.00 0.00 55.97 56.38 3hli s LYS 58 Cb -0.41 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 33.78 3hli s LYS 58 CO 0.45 0.75 -0.10 0.99 -0.92 0.00 0.00 175.35 176.52 3hli s THR 59 N -0.94 1.29 -0.16 2.17 2.01 -0.46 -4.99 115.64 114.56 3hli s THR 59 Ca 0.14 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 3hli s THR 59 Cb -0.12 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 3hli s THR 59 CO 0.04 0.35 1.22 -0.69 -0.69 0.00 0.00 174.62 174.85 3hli s VAL 60 N 1.59 4.35 -0.08 3.82 1.01 -1.26 -1.03 120.40 128.80 3hli s VAL 60 Ca 0.04 1.64 0.16 0.00 0.00 0.00 0.00 61.98 63.81 3hli s VAL 60 Cb -0.13 -4.06 -0.24 0.00 0.00 0.00 0.00 36.38 31.95 3hli s VAL 60 CO -0.09 -0.13 0.25 2.30 0.00 0.00 0.00 175.10 177.43 3hli n ILE 61 N 5.28 0.43 -3.70 2.22 -5.35 -0.20 -4.97 119.36 113.07 3hli n ILE 61 Ca 0.13 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.99 3hli n ILE 61 Cb 0.45 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.09 3hli n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hli n LYS 63 N 3.42 1.49 -1.78 0.00 5.02 -1.26 -0.91 118.16 124.15 3hli n LYS 63 Ca -0.17 -4.16 -0.41 0.00 -2.02 0.00 0.00 58.31 51.55 3hli n LYS 63 Cb 0.56 -2.10 0.01 0.00 -0.02 0.00 0.00 35.03 33.48 3hli n LYS 63 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hli s PRO 64 N -1.23 3.92 -0.08 1.97 0.04 -1.26 -4.90 135.00 133.45 3hli s PRO 64 Ca 0.29 2.54 -0.25 0.00 0.04 0.00 0.00 61.00 63.61 3hli s PRO 64 Cb 0.01 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.77 3hli s PRO 64 CO -0.16 -0.68 0.59 -1.83 0.04 0.00 0.00 177.00 174.96 3hli s GLU 65 N -2.26 0.90 -0.05 4.56 4.04 -1.26 -0.60 118.70 124.04 3hli s GLU 65 Ca 0.56 0.29 -0.01 0.00 0.04 0.00 0.00 54.97 55.86 3hli s GLU 65 Cb -0.46 0.42 0.03 0.00 0.02 0.00 0.00 34.13 34.14 3hli s GLU 65 CO 0.61 -0.25 0.02 0.08 -1.84 0.00 0.00 175.26 173.89 3hli s VAL 66 N -0.89 0.12 -1.44 1.83 1.01 -0.65 -4.81 120.40 115.58 3hli s VAL 66 Ca -0.09 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 3hli s VAL 66 Cb -0.02 -0.30 0.05 0.00 0.00 0.00 0.00 36.38 36.10 3hli s VAL 66 CO 0.07 0.19 0.68 0.59 0.00 0.00 0.00 175.10 176.63 3hli n ASN 67 N 4.91 -5.02 0.00 3.32 3.02 -1.26 -1.00 115.26 119.22 3hli n ASN 67 Ca -0.11 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 3hli n ASN 67 Cb 0.50 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 3hli n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hli n GLY 68 N -1.46 2.13 3.62 7.41 0.00 -1.26 -5.00 105.19 110.63 3hli n GLY 68 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3hli n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hli s TYR 69 N -3.02 3.21 0.42 1.61 2.02 -0.17 -5.03 117.35 116.39 3hli s TYR 69 Ca 0.00 0.89 -0.25 0.00 -0.37 0.00 0.00 57.07 57.35 3hli s TYR 69 Cb 0.00 -3.24 -0.08 0.00 -0.40 0.00 0.00 41.96 38.24 3hli s TYR 69 CO 0.00 -0.56 1.19 0.20 -1.57 0.00 0.00 175.55 174.81 3hli s GLY 70 N 1.58 2.85 0.70 0.71 0.00 -1.25 -1.63 107.32 110.28 3hli s GLY 70 Ca 0.34 1.00 -0.08 0.00 0.00 0.00 0.00 44.72 45.98 3hli s GLY 70 CO 0.12 1.50 1.03 -0.32 0.00 0.00 0.00 173.10 175.43 3hli s GLY 71 N -1.14 1.65 -0.51 0.20 0.00 0.23 -4.70 107.32 103.05 3hli s GLY 71 Ca 0.59 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.62 3hli s GLY 71 CO 0.39 -0.37 0.61 1.39 0.00 0.00 0.00 173.10 175.11 3hli n ILE 72 N -2.93 0.68 -1.75 0.90 5.41 -1.26 -0.97 119.36 119.44 3hli n ILE 72 Ca 0.07 -4.54 -0.42 0.00 1.00 0.00 0.00 62.75 58.86 3hli n ILE 72 Cb 0.60 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 3hli n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hli s PRO 73 N -1.70 4.15 0.00 0.38 0.04 -1.26 -1.13 135.00 135.48 3hli s PRO 73 Ca 0.37 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3hli s PRO 73 Cb 0.15 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3hli s PRO 73 CO -0.07 -0.81 0.00 0.00 0.04 0.00 0.00 177.00 176.16 3hli n ALA 74 N 5.36 1.33 -3.22 8.56 0.00 0.41 -3.04 120.51 129.91 3hli n ALA 74 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 3hli n ALA 74 Cb 0.38 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 3hli n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hli s GLY 75 N -1.37 -0.14 0.06 0.00 0.00 -0.80 -2.73 107.32 102.34 3hli s GLY 75 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.01 3hli s GLY 75 CO 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 173.10 173.13 3hli s GLN 77 N -2.92 0.29 -0.01 0.00 -1.52 -0.71 -4.79 119.66 110.01 3hli s GLN 77 Ca 0.00 0.35 -0.12 0.00 -1.95 0.00 0.00 55.36 53.64 3hli s GLN 77 Cb -0.00 0.14 -0.05 0.00 -0.22 0.00 0.00 33.01 32.88 3hli s GLN 77 CO -0.05 -0.04 0.34 0.00 -0.25 0.00 0.00 175.29 175.30 3hli s ASP 79 N -1.25 4.67 -0.23 0.00 2.15 -0.35 -4.00 116.67 117.67 3hli s ASP 79 Ca 0.24 1.38 -0.18 0.00 0.43 0.00 0.00 52.55 54.42 3hli s ASP 79 Cb -0.15 -2.14 -0.15 0.00 -0.30 0.00 0.00 42.92 40.18 3hli s ASP 79 CO 0.13 -1.86 -0.04 -1.14 -0.17 0.00 0.00 175.17 172.08 3hli n ARG 80 N -3.37 0.57 0.19 4.34 0.63 -1.26 -4.49 116.66 113.26 3hli n ARG 80 Ca 0.07 0.44 0.08 0.00 -0.92 0.00 0.00 57.85 57.53 3hli n ARG 80 Cb 0.56 -1.64 0.11 0.00 0.45 0.00 0.00 32.46 31.94 3hli n ARG 80 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3hli h ASP 81 N -1.00 0.00 -4.21 6.15 3.32 -1.94 -3.45 116.42 115.29 3hli h ASP 81 Ca -0.45 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.18 3hli h ASP 81 Cb 1.36 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.64 3hli h ASP 81 CO -0.27 0.19 -0.79 0.00 -1.72 0.00 0.00 179.24 176.65 3hli s ALA 82 N -3.12 0.98 -1.28 3.45 0.00 -1.26 -5.06 121.76 115.47 3hli s ALA 82 Ca 0.06 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 3hli s ALA 82 Cb 0.06 -0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.09 3hli s ALA 82 CO 0.70 0.21 1.68 -1.71 0.00 0.00 0.00 175.76 176.64 3hli n ASN 83 N 2.42 4.97 -4.01 0.00 4.05 -1.26 -4.17 115.26 117.25 3hli n ASN 83 Ca -0.16 -2.94 -0.08 0.00 0.45 0.00 0.00 54.58 51.85 3hli n ASN 83 Cb 0.56 -1.68 -0.11 0.00 1.23 0.00 0.00 39.78 39.78 3hli n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hli s GLN 84 N 3.20 0.41 -0.15 1.20 -2.07 -1.26 -4.44 119.66 116.55 3hli s GLN 84 Ca 0.50 -0.79 -0.06 0.00 -1.82 0.00 0.00 55.36 53.18 3hli s GLN 84 Cb 0.03 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 3hli s GLN 84 CO 0.04 -0.07 0.08 -0.51 -1.32 0.00 0.00 175.29 173.51 3hli s LEU 85 N -1.92 3.98 -0.26 2.60 1.43 0.15 -1.21 118.68 123.45 3hli s LEU 85 Ca -0.09 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 3hli s LEU 85 Cb -0.04 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3hli s LEU 85 CO -0.04 0.28 0.28 -0.36 0.23 0.00 0.00 176.35 176.75 3hli s PHE 86 N -0.28 3.27 -0.14 0.29 0.40 0.18 0.13 117.98 121.82 3hli s PHE 86 Ca 0.09 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.75 3hli s PHE 86 Cb -0.12 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 40.96 3hli s PHE 86 CO 0.01 -0.13 -0.19 0.08 0.70 0.00 0.00 175.22 175.69 3hli s VAL 87 N 1.70 2.33 -0.23 -0.44 1.01 0.72 -1.73 120.40 123.76 3hli s VAL 87 Ca 0.12 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 3hli s VAL 87 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3hli s VAL 87 CO 0.09 0.54 0.83 0.00 0.00 0.00 0.00 175.10 176.56 3hli s ALA 88 N 0.74 3.62 -0.16 5.51 0.00 0.55 -0.66 121.76 131.36 3hli s ALA 88 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.80 3hli s ALA 88 Cb -0.16 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3hli s ALA 88 CO 0.00 -0.86 -0.18 0.34 0.00 0.00 0.00 175.76 175.07 3hli s ASP 89 N 1.29 3.43 0.53 0.00 -1.08 0.19 -0.44 116.67 120.59 3hli s ASP 89 Ca 0.36 -0.54 0.36 0.00 -0.52 0.00 0.00 52.55 52.20 3hli s ASP 89 Cb -0.16 -1.52 1.83 0.00 -1.46 0.00 0.00 42.92 41.61 3hli s ASP 89 CO 0.08 0.06 2.09 0.24 0.52 0.00 0.00 175.17 178.16 3hli h MET 90 N 7.48 0.00 0.00 4.34 2.86 0.26 0.84 114.93 130.70 3hli h MET 90 Ca -0.36 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.14 3hli h MET 90 Cb 1.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 3hli h MET 90 CO 0.58 0.00 -1.56 0.54 1.06 0.00 0.00 176.91 177.53 3hli n ARG 91 N -2.83 2.21 0.00 1.72 5.12 -1.26 -4.17 116.66 117.45 3hli n ARG 91 Ca -0.01 0.01 0.08 0.00 -1.93 0.00 0.00 57.85 55.99 3hli n ARG 91 Cb 0.12 -1.21 -0.00 0.00 -1.16 0.00 0.00 32.46 30.21 3hli n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hli n LEU 92 N -2.40 1.58 0.00 0.55 4.77 -1.18 -0.30 117.00 120.02 3hli n LEU 92 Ca -0.14 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 3hli n LEU 92 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3hli n LEU 92 CO 0.16 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3hli n GLY 93 N 1.12 0.61 3.69 -0.72 0.00 0.15 -4.82 105.19 105.21 3hli n GLY 93 Ca 0.06 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 3hli n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hli s LEU 94 N 0.00 4.13 0.21 0.99 2.96 -1.26 0.55 118.68 126.25 3hli s LEU 94 Ca 0.00 0.17 0.11 0.00 -0.22 0.00 0.00 54.13 54.19 3hli s LEU 94 Cb 0.00 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3hli s LEU 94 CO 0.00 0.13 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.18 3hli s LEU 95 N 0.63 2.47 -0.19 -0.68 1.43 0.17 -1.45 118.68 121.06 3hli s LEU 95 Ca 0.07 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 3hli s LEU 95 Cb -0.12 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.99 3hli s LEU 95 CO 0.01 0.09 -0.17 -0.69 0.23 0.00 0.00 176.35 175.82 3hli s VAL 96 N -1.87 2.00 -0.09 -1.59 1.01 -0.74 -0.20 120.40 118.92 3hli s VAL 96 Ca 0.22 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3hli s VAL 96 Cb -0.07 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3hli s VAL 96 CO 0.11 0.41 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 3hli s VAL 97 N 1.29 3.04 0.40 2.92 1.01 0.12 -1.80 120.40 127.37 3hli s VAL 97 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 3hli s VAL 97 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3hli s VAL 97 CO -0.11 0.55 0.63 -1.10 0.00 0.00 0.00 175.10 175.07 3hli s GLN 98 N -0.11 3.41 0.41 2.72 -1.52 -0.22 -0.68 119.66 123.67 3hli s GLN 98 Ca -0.02 -0.25 0.29 0.00 -1.95 0.00 0.00 55.36 53.43 3hli s GLN 98 Cb -0.14 -2.58 1.42 0.00 -0.22 0.00 0.00 33.01 31.50 3hli s GLN 98 CO 0.04 -0.02 1.87 1.79 -0.25 0.00 0.00 175.29 178.72 3hli h THR 99 N 0.56 0.00 -0.01 -0.19 1.35 -1.88 -1.56 112.91 111.18 3hli h THR 99 Ca -0.48 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3hli h THR 99 Cb 1.22 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3hli h THR 99 CO 0.61 0.00 -0.11 -0.90 -0.25 0.00 0.00 175.52 174.86 3hli n ASP 100 N -2.54 1.10 0.00 5.36 5.75 -1.26 -4.94 116.55 120.02 3hli n ASP 100 Ca -0.01 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 3hli n ASP 100 Cb 0.13 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 3hli n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hli n GLY 101 N 1.24 3.14 3.76 6.12 0.00 -0.58 -4.99 105.19 113.88 3hli n GLY 101 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3hli n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hli s THR 102 N -2.78 2.80 0.15 2.61 -4.23 -1.26 -4.63 115.64 108.31 3hli s THR 102 Ca 0.00 0.58 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 3hli s THR 102 Cb 0.00 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.53 3hli s THR 102 CO 0.00 -0.03 0.15 0.72 -0.54 0.00 0.00 174.62 174.93 3hli s PHE 103 N -1.51 0.71 -0.07 3.99 -0.71 -1.26 -1.06 117.98 118.08 3hli s PHE 103 Ca 0.68 -1.07 -0.09 0.00 -1.04 0.00 0.00 56.93 55.41 3hli s PHE 103 Cb -0.31 -0.32 0.02 0.00 -1.21 0.00 0.00 43.02 41.20 3hli s PHE 103 CO 0.37 -0.61 0.23 -2.00 -1.34 0.00 0.00 175.22 171.87 3hli s GLU 104 N -4.03 0.36 -0.08 1.99 2.12 -0.74 -4.99 118.70 113.34 3hli s GLU 104 Ca 0.23 0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.41 3hli s GLU 104 Cb 0.06 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.60 3hli s GLU 104 CO 0.02 -0.07 1.06 -2.00 -0.54 0.00 0.00 175.26 173.73 3hli s GLU 105 N -0.31 4.42 0.05 4.30 2.12 -1.26 -1.80 118.70 126.22 3hli s GLU 105 Ca -0.04 1.48 -0.18 0.00 0.36 0.00 0.00 54.97 56.58 3hli s GLU 105 Cb -0.03 -3.53 -0.15 0.00 0.26 0.00 0.00 34.13 30.67 3hli s GLU 105 CO 0.01 -0.32 1.29 0.82 -0.54 0.00 0.00 175.26 176.52 3hli h ILE 106 N 5.03 1.36 -3.04 -3.70 1.08 -1.61 -3.47 117.51 113.16 3hli h ILE 106 Ca -0.33 -1.61 -0.16 0.00 -0.39 0.00 0.00 64.86 62.38 3hli h ILE 106 Cb 1.16 2.01 -0.26 0.00 -3.07 0.00 0.00 36.82 36.66 3hli h ILE 106 CO 0.85 0.48 -0.39 0.00 -0.69 0.00 0.00 178.15 178.40 3hli s ALA 107 N -3.97 -0.69 -1.10 1.87 0.00 -1.26 -5.01 121.76 111.60 3hli s ALA 107 Ca -0.13 0.82 0.23 0.00 0.00 0.00 0.00 51.96 52.88 3hli s ALA 107 Cb 0.06 -0.48 0.20 0.00 0.00 0.00 0.00 23.12 22.90 3hli s ALA 107 CO 0.80 -0.14 1.20 1.63 0.00 0.00 0.00 175.76 179.25 3hli n LYS 108 N 3.04 0.12 -3.47 0.00 5.02 -1.26 -4.83 118.16 116.78 3hli n LYS 108 Ca -0.14 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.93 3hli n LYS 108 Cb 0.58 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3hli n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hli s LYS 109 N -2.94 1.15 0.79 1.97 1.02 -1.26 -4.03 119.74 116.44 3hli s LYS 109 Ca 0.11 -0.18 -0.09 0.00 0.02 0.00 0.00 55.97 55.83 3hli s LYS 109 Cb 0.17 0.53 0.17 0.00 -0.52 0.00 0.00 37.83 38.19 3hli s LYS 109 CO 0.75 -0.45 1.08 -0.40 -0.92 0.00 0.00 175.35 175.40 3hli n ASP 110 N 0.11 0.56 0.33 2.83 5.68 0.32 -4.87 116.55 121.52 3hli n ASP 110 Ca -0.17 -1.68 0.21 0.00 -0.50 0.00 0.00 54.79 52.65 3hli n ASP 110 Cb 0.62 -0.78 1.11 0.00 -1.14 0.00 0.00 41.12 40.93 3hli n ASP 110 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3hli h SER 111 N -1.15 0.00 -0.41 -1.12 4.64 -0.62 -0.46 113.55 114.43 3hli h SER 111 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3hli h SER 111 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3hli h SER 111 CO 0.29 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.63 3hli n GLU 112 N -3.08 2.40 -0.68 4.77 1.02 -1.26 -4.94 120.64 118.86 3hli n GLU 112 Ca -0.03 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.99 3hli n GLU 112 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3hli n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hli n GLY 113 N 1.46 0.73 3.83 0.62 0.00 -0.18 -5.05 105.19 106.60 3hli n GLY 113 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3hli n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hli s ARG 114 N -0.32 4.17 0.59 1.61 0.52 -1.26 -4.76 118.95 119.50 3hli s ARG 114 Ca 0.00 0.87 -0.19 0.00 -0.52 0.00 0.00 55.73 55.90 3hli s ARG 114 Cb 0.00 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 3hli s ARG 114 CO 0.00 0.19 1.20 1.03 0.02 0.00 0.00 175.30 177.74 3hli s ARG 115 N -2.68 3.01 0.59 3.54 0.52 -1.26 -0.52 118.95 122.15 3hli s ARG 115 Ca 0.52 1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 57.36 3hli s ARG 115 Cb -0.12 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.37 3hli s ARG 115 CO 0.18 -1.17 1.09 -1.64 0.02 0.00 0.00 175.30 173.79 3hli s MET 116 N -3.34 3.19 0.10 3.54 -1.94 -1.26 -4.74 119.30 114.85 3hli s MET 116 Ca 0.77 1.39 0.03 0.00 -1.71 0.00 0.00 55.69 56.17 3hli s MET 116 Cb -0.29 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 3hli s MET 116 CO 0.32 -0.94 0.14 -0.65 -0.01 0.00 0.00 175.02 173.88 3hli s GLN 117 N -3.80 3.04 0.37 2.03 -0.21 -1.26 -1.13 119.66 118.71 3hli s GLN 117 Ca 0.67 -0.68 -0.28 0.00 0.02 0.00 0.00 55.36 55.10 3hli s GLN 117 Cb -0.20 -2.79 -0.10 0.00 1.00 0.00 0.00 33.01 30.92 3hli s GLN 117 CO 0.34 0.55 1.42 0.20 -2.12 0.00 0.00 175.29 175.68 3hli s GLY 118 N -2.66 2.96 0.16 3.09 0.00 -0.17 -4.55 107.32 106.15 3hli s GLY 118 Ca 0.31 1.45 0.06 0.00 0.00 0.00 0.00 44.72 46.54 3hli s GLY 118 CO 0.24 2.11 0.10 0.00 0.00 0.00 0.00 173.10 175.55 3hli n ASN 120 N -0.26 0.70 -4.08 0.00 2.85 0.05 -1.28 115.26 113.23 3hli n ASN 120 Ca -0.09 0.12 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 3hli n ASN 120 Cb 0.55 -0.28 -0.08 0.00 1.24 0.00 0.00 39.78 41.21 3hli n ASN 120 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3hli s ASP 121 N -5.78 0.10 0.13 1.20 -1.08 -1.25 -1.90 116.67 108.09 3hli s ASP 121 Ca -0.11 -1.12 -0.15 0.00 -0.52 0.00 0.00 52.55 50.65 3hli s ASP 121 Cb 0.04 0.42 0.03 0.00 -1.46 0.00 0.00 42.92 41.95 3hli s ASP 121 CO 0.14 -0.89 0.39 0.00 0.52 0.00 0.00 175.17 175.33 3hli s ALA 123 N -3.83 -0.60 0.12 0.00 0.00 0.31 -4.75 121.76 113.02 3hli s ALA 123 Ca 0.05 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 52.78 3hli s ALA 123 Cb 0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.31 3hli s ALA 123 CO -0.10 -0.32 0.79 -0.06 0.00 0.00 0.00 175.76 176.07 3hli s PHE 124 N 1.57 3.84 0.60 0.00 0.08 -1.26 -0.97 117.98 121.83 3hli s PHE 124 Ca -0.07 1.59 0.01 0.00 0.12 0.00 0.00 56.93 58.58 3hli s PHE 124 Cb -0.11 -2.81 0.06 0.00 -0.57 0.00 0.00 43.02 39.59 3hli s PHE 124 CO -0.09 0.40 0.83 0.16 -0.10 0.00 0.00 175.22 176.43 3hli s ASP 125 N -0.65 5.04 0.00 1.36 1.47 -0.23 -4.62 116.67 119.03 3hli s ASP 125 Ca 0.38 -0.12 0.13 0.00 1.18 0.00 0.00 52.55 54.12 3hli s ASP 125 Cb -0.22 -0.63 0.62 0.00 -0.34 0.00 0.00 42.92 42.35 3hli s ASP 125 CO 0.25 -1.33 1.37 -1.22 0.68 0.00 0.00 175.17 174.92 3hli n TYR 126 N -2.47 0.00 1.25 2.11 4.01 -1.26 -1.62 117.16 119.18 3hli n TYR 126 Ca 0.10 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.97 3hli n TYR 126 Cb 0.60 -0.37 0.32 0.00 -0.31 0.00 0.00 39.34 39.58 3hli n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3hli n GLU 127 N -1.37 1.38 -0.27 -0.72 1.02 -1.26 -4.94 120.64 114.47 3hli n GLU 127 Ca 0.05 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.26 3hli n GLU 127 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 3hli n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hli n GLY 128 N 1.30 0.66 3.77 0.62 0.00 -0.64 -4.89 105.19 106.02 3hli n GLY 128 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3hli n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hli s ASN 129 N -2.88 7.43 -0.29 1.61 0.01 -1.26 -4.46 114.94 115.10 3hli s ASN 129 Ca 0.00 1.71 -0.08 0.00 -0.71 0.00 0.00 52.86 53.78 3hli s ASN 129 Cb 0.00 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.14 3hli s ASN 129 CO 0.00 0.19 0.10 -0.22 -1.51 0.00 0.00 177.10 175.66 3hli s LEU 130 N -1.20 3.87 -0.18 0.60 2.96 -0.40 -1.07 118.68 123.27 3hli s LEU 130 Ca 0.37 -0.58 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 3hli s LEU 130 Cb -0.23 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 3hli s LEU 130 CO 0.27 -0.17 0.40 0.26 -1.32 0.00 0.00 176.35 175.79 3hli s TRP 131 N 1.55 3.42 -0.02 5.38 0.52 -0.15 -0.40 118.94 129.24 3hli s TRP 131 Ca 0.04 0.68 0.05 0.00 0.02 0.00 0.00 56.10 56.88 3hli s TRP 131 Cb -0.17 -2.51 -0.01 0.00 -1.15 0.00 0.00 33.47 29.63 3hli s TRP 131 CO 0.04 0.06 -0.17 0.42 0.02 0.00 0.00 176.95 177.32 3hli s ILE 132 N 1.04 1.38 -0.03 2.03 1.01 0.42 -0.53 121.20 126.52 3hli s ILE 132 Ca 0.20 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 3hli s ILE 132 Cb -0.15 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 3hli s ILE 132 CO 0.08 0.39 0.34 0.42 0.00 0.00 0.00 174.94 176.18 3hli s THR 133 N -0.23 5.14 -0.51 2.92 -4.23 -0.43 -0.54 115.64 117.76 3hli s THR 133 Ca 0.03 0.69 0.04 0.00 -1.18 0.00 0.00 61.69 61.27 3hli s THR 133 Cb -0.09 -3.64 0.17 0.00 1.34 0.00 0.00 72.50 70.28 3hli s THR 133 CO 0.00 0.59 0.38 0.00 -0.54 0.00 0.00 174.62 175.05 3hli s ALA 134 N -1.04 2.21 -0.63 3.99 0.00 0.76 -0.77 121.76 126.27 3hli s ALA 134 Ca 0.22 -2.90 0.25 0.00 0.00 0.00 0.00 51.96 49.53 3hli s ALA 134 Cb -0.16 -1.79 0.65 0.00 0.00 0.00 0.00 23.12 21.82 3hli s ALA 134 CO 0.11 -2.02 1.72 -1.00 0.00 0.00 0.00 175.76 174.57 3hli h PRO 135 N 5.64 0.00 -7.60 0.00 0.13 -1.69 0.25 132.00 128.73 3hli h PRO 135 Ca 0.21 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.88 3hli h PRO 135 Cb 0.86 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.10 3hli h PRO 135 CO 0.49 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.63 3hli s ALA 136 N -3.14 2.68 0.83 -0.56 0.00 -1.17 -1.22 121.76 119.18 3hli s ALA 136 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.24 3hli s ALA 136 Cb 0.10 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.37 3hli s ALA 136 CO 0.62 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 175.04 3hli n GLY 137 N -3.33 -0.31 3.63 0.00 0.00 0.22 -4.10 105.19 101.31 3hli n GLY 137 Ca 0.09 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 3hli n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hli n GLU 138 N -0.07 1.06 -0.84 1.61 1.02 -1.26 -1.00 120.64 121.16 3hli n GLU 138 Ca 0.00 0.40 -0.29 0.00 -0.02 0.00 0.00 57.16 57.25 3hli n GLU 138 Cb 0.00 -2.20 0.19 0.00 -0.02 0.00 0.00 31.44 29.41 3hli n GLU 138 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3hli s VAL 139 N -1.45 2.26 0.70 2.62 -7.23 -0.28 -4.55 120.40 112.47 3hli s VAL 139 Ca 0.73 0.08 -0.16 0.00 -1.81 0.00 0.00 61.98 60.83 3hli s VAL 139 Cb -0.44 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 3hli s VAL 139 CO 0.49 -0.11 0.89 0.00 -0.31 0.00 0.00 175.10 176.06 3hli n ALA 140 N -4.37 -0.39 1.80 1.32 0.00 0.59 -1.73 120.51 117.73 3hli n ALA 140 Ca 0.07 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hli n ALA 140 Cb 0.54 -2.07 0.30 0.00 0.00 0.00 0.00 19.45 18.22 3hli n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hli n PRO 141 N -1.54 0.90 -1.36 0.00 -0.04 -1.26 -4.97 135.00 126.72 3hli n PRO 141 Ca 0.13 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 3hli n PRO 141 Cb 0.49 -1.18 0.09 0.00 -0.04 0.00 0.00 33.50 32.87 3hli n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hli n ALA 142 N -0.68 0.01 -1.80 0.55 0.00 -0.71 -4.91 120.51 112.98 3hli n ALA 142 Ca 0.08 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 3hli n ALA 142 Cb 0.03 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 3hli n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hli s ASP 143 N -1.69 6.57 0.19 0.00 1.01 -1.26 -4.91 116.67 116.56 3hli s ASP 143 Ca 0.75 2.82 -0.33 0.00 0.71 0.00 0.00 52.55 56.50 3hli s ASP 143 Cb -0.34 -2.65 -0.14 0.00 1.01 0.00 0.00 42.92 40.80 3hli s ASP 143 CO 0.49 -0.72 1.41 0.00 0.21 0.00 0.00 175.17 176.56 3hli n ALA 144 N 1.21 0.62 -3.60 5.23 0.00 -1.26 -4.80 120.51 117.91 3hli n ALA 144 Ca 0.03 0.44 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 3hli n ALA 144 Cb 0.40 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 3hli n ALA 144 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hli s THR 145 N 0.28 0.00 0.16 0.00 -1.32 -1.26 -5.04 115.64 108.47 3hli s THR 145 Ca 0.74 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 61.23 3hli s THR 145 Cb -0.73 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.22 3hli s THR 145 CO 0.46 0.00 0.02 0.00 -2.21 0.00 0.00 174.62 172.89 3hli s ALA 146 N -0.79 1.19 -0.60 11.08 0.00 -1.26 -0.61 121.76 130.78 3hli s ALA 146 Ca 0.01 -1.56 -0.00 0.00 0.00 0.00 0.00 51.96 50.40 3hli s ALA 146 Cb -0.02 0.67 0.50 0.00 0.00 0.00 0.00 23.12 24.28 3hli s ALA 146 CO -0.02 -0.38 2.00 -1.13 0.00 0.00 0.00 175.76 176.23 3hli n SER 147 N -0.20 6.63 0.16 0.00 3.41 -0.35 -4.52 113.62 118.75 3hli n SER 147 Ca -0.06 -3.71 0.02 0.00 -0.26 0.00 0.00 58.87 54.85 3hli n SER 147 Cb 0.63 -0.94 0.27 0.00 -0.26 0.00 0.00 64.21 63.92 3hli n SER 147 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hli h MET 148 N 1.72 0.00 0.00 4.33 -1.53 -1.88 0.28 114.93 117.85 3hli h MET 148 Ca 0.61 0.00 -0.16 0.00 -3.44 0.00 0.00 59.70 56.71 3hli h MET 148 Cb 1.35 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.37 3hli h MET 148 CO 1.44 0.48 -1.58 1.04 0.14 0.00 0.00 176.91 178.44 3hli n GLN 149 N -3.84 0.24 -3.20 0.39 6.02 -1.26 -4.82 117.38 110.91 3hli n GLN 149 Ca -0.01 0.07 -0.30 0.00 -0.01 0.00 0.00 57.00 56.75 3hli n GLN 149 Cb 0.52 -1.10 -0.04 0.00 1.02 0.00 0.00 30.24 30.64 3hli n GLN 149 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3hli s GLU 150 N -2.20 3.71 -1.11 -1.09 0.41 -1.26 -5.03 118.70 112.14 3hli s GLU 150 Ca -0.14 0.21 -0.06 0.00 -0.41 0.00 0.00 54.97 54.57 3hli s GLU 150 Cb 0.04 -2.56 0.29 0.00 -1.78 0.00 0.00 34.13 30.12 3hli s GLU 150 CO 0.22 0.15 1.41 1.63 -0.49 0.00 0.00 175.26 178.18 3hli n LYS 151 N -0.90 4.13 -0.01 1.61 5.02 -1.26 -4.45 118.16 122.29 3hli n LYS 151 Ca 0.00 -4.44 0.00 0.00 -2.02 0.00 0.00 58.31 51.86 3hli n LYS 151 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 3hli n LYS 151 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3hli n PHE 152 N 2.02 0.00 -2.22 2.13 1.16 -1.15 -4.06 117.46 115.34 3hli n PHE 152 Ca 0.27 -0.31 -0.38 0.00 -1.87 0.00 0.00 57.45 55.16 3hli n PHE 152 Cb 0.35 -0.03 -0.01 0.00 -1.61 0.00 0.00 39.48 38.18 3hli n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hli s GLY 153 N -0.67 2.84 0.42 4.97 0.00 0.15 -4.53 107.32 110.49 3hli s GLY 153 Ca 0.01 1.01 0.04 0.00 0.00 0.00 0.00 44.72 45.78 3hli s GLY 153 CO 0.00 1.51 0.04 -0.56 0.00 0.00 0.00 173.10 174.09 3hli s SER 154 N -1.17 3.39 -0.04 1.64 0.01 0.07 -1.49 113.70 116.11 3hli s SER 154 Ca 0.61 -1.51 0.03 0.00 1.31 0.00 0.00 55.95 56.38 3hli s SER 154 Cb -0.31 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.03 3hli s SER 154 CO 0.39 -0.69 -0.11 -0.63 0.41 0.00 0.00 173.24 172.61 3hli s ILE 155 N -2.99 0.99 0.30 1.44 -1.09 -0.21 -0.17 121.20 119.46 3hli s ILE 155 Ca 0.25 -0.43 0.11 0.00 -2.23 0.00 0.00 60.65 58.34 3hli s ILE 155 Cb 0.06 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 40.00 3hli s ILE 155 CO 0.13 0.31 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.70 3hli s TYR 156 N 0.41 2.38 -0.15 3.97 1.51 0.29 -0.52 117.35 125.24 3hli s TYR 156 Ca -0.08 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 3hli s TYR 156 Cb -0.12 -1.17 0.05 0.00 -0.11 0.00 0.00 41.96 40.60 3hli s TYR 156 CO 0.02 0.65 0.02 0.00 -1.11 0.00 0.00 175.55 175.12 3hli s PHE 158 N 1.89 3.11 0.84 0.00 5.36 0.47 -1.45 117.98 128.19 3hli s PHE 158 Ca 0.01 -0.51 -0.12 0.00 -0.96 0.00 0.00 56.93 55.35 3hli s PHE 158 Cb -0.15 -3.31 0.10 0.00 -0.34 0.00 0.00 43.02 39.32 3hli s PHE 158 CO -0.07 -0.90 1.13 0.95 -1.46 0.00 0.00 175.22 174.87 3hli s THR 159 N 2.38 2.46 0.34 0.12 -4.23 -0.26 -1.28 115.64 115.17 3hli s THR 159 Ca 0.13 0.15 0.30 0.00 -1.18 0.00 0.00 61.69 61.09 3hli s THR 159 Cb -0.19 -2.95 0.31 0.00 1.34 0.00 0.00 72.50 71.01 3hli s THR 159 CO 0.12 -0.19 2.04 0.71 -0.54 0.00 0.00 174.62 176.76 3hli h THR 160 N -1.24 0.41 -0.09 3.99 1.35 -1.90 -1.90 112.91 113.53 3hli h THR 160 Ca -0.48 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 3hli h THR 160 Cb 1.31 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3hli h THR 160 CO 0.62 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 175.09 3hli n ASP 161 N -3.44 1.22 0.00 5.36 5.75 -1.26 -4.92 116.55 119.25 3hli n ASP 161 Ca -0.01 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 3hli n ASP 161 Cb 0.27 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 3hli n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hli n GLY 162 N 1.07 0.74 3.80 6.12 0.00 -0.71 -5.08 105.19 111.14 3hli n GLY 162 Ca 0.17 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 3hli n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hli s GLN 163 N -0.80 3.91 -0.58 1.61 -0.21 -1.26 -4.89 119.66 117.43 3hli s GLN 163 Ca 0.00 0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.33 3hli s GLN 163 Cb 0.00 -3.30 0.15 0.00 1.00 0.00 0.00 33.01 30.86 3hli s GLN 163 CO 0.00 0.53 0.50 1.41 -2.12 0.00 0.00 175.29 175.61 3hli s MET 164 N -0.41 2.93 -0.19 2.91 -2.45 -1.26 -1.10 119.30 119.73 3hli s MET 164 Ca 0.17 -1.92 -0.06 0.00 -1.25 0.00 0.00 55.69 52.63 3hli s MET 164 Cb -0.13 -4.18 -0.03 0.00 1.25 0.00 0.00 34.83 31.73 3hli s MET 164 CO 0.06 -1.27 0.04 0.42 1.05 0.00 0.00 175.02 175.31 3hli s ILE 165 N 1.16 4.41 -0.33 10.11 1.01 -0.53 0.17 121.20 137.20 3hli s ILE 165 Ca 0.07 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 3hli s ILE 165 Cb -0.24 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.25 3hli s ILE 165 CO -0.01 0.43 1.10 -1.58 0.00 0.00 0.00 174.94 174.89 3hli s GLN 166 N 0.72 4.02 0.04 2.79 0.74 -1.26 -0.40 119.66 126.31 3hli s GLN 166 Ca 0.02 1.05 0.22 0.00 0.05 0.00 0.00 55.36 56.70 3hli s GLN 166 Cb -0.14 -3.77 -0.08 0.00 1.10 0.00 0.00 33.01 30.12 3hli s GLN 166 CO 0.02 -0.96 0.88 1.33 -0.55 0.00 0.00 175.29 176.01 3hli n VAL 167 N 5.98 0.15 -3.65 1.34 0.24 0.32 -4.97 118.33 117.74 3hli n VAL 167 Ca 0.12 -0.30 -0.03 0.00 -2.04 0.00 0.00 64.34 62.09 3hli n VAL 167 Cb 0.47 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.04 3hli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hli s ASP 168 N -4.07 -0.18 0.00 -1.34 2.15 -1.16 -4.93 116.67 107.13 3hli s ASP 168 Ca 0.01 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.78 3hli s ASP 168 Cb 0.14 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 3hli s ASP 168 CO 0.84 -0.61 0.00 1.07 -0.17 0.00 0.00 175.17 176.29 3hli n THR 169 N -0.39 0.00 -2.59 1.71 5.66 -1.26 -1.05 114.28 116.36 3hli n THR 169 Ca -0.07 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.83 3hli n THR 169 Cb 0.61 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.41 3hli n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hli n ALA 170 N -3.00 -0.46 -2.83 1.79 0.00 -0.75 -4.92 120.51 110.34 3hli n ALA 170 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 3hli n ALA 170 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 3hli n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hli s PHE 171 N -2.82 3.38 -0.92 0.00 0.08 -0.55 -4.77 117.98 112.39 3hli s PHE 171 Ca 0.14 0.26 -0.16 0.00 0.12 0.00 0.00 56.93 57.29 3hli s PHE 171 Cb -0.06 -1.77 0.18 0.00 -0.57 0.00 0.00 43.02 40.80 3hli s PHE 171 CO 0.17 0.59 1.00 -1.14 -0.10 0.00 0.00 175.22 175.73 3hli s GLN 172 N -1.80 3.67 -0.69 0.44 0.74 -1.26 -0.68 119.66 120.09 3hli s GLN 172 Ca 0.24 -2.21 -0.01 0.00 0.05 0.00 0.00 55.36 53.44 3hli s GLN 172 Cb -0.12 -4.70 -0.01 0.00 1.10 0.00 0.00 33.01 29.28 3hli s GLN 172 CO 0.15 -1.53 0.64 0.34 -0.55 0.00 0.00 175.29 174.34 3hli n PHE 173 N 5.15 -2.50 -2.09 1.67 -0.00 0.09 -3.96 117.46 115.82 3hli n PHE 173 Ca 0.21 0.94 -0.41 0.00 -0.00 0.00 0.00 57.45 58.19 3hli n PHE 173 Cb 0.47 -3.79 -0.02 0.00 -0.00 0.00 0.00 39.48 36.14 3hli n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3hli s PRO 174 N -3.21 4.32 0.00 -7.13 0.04 -1.26 -2.21 135.00 125.55 3hli s PRO 174 Ca 0.07 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3hli s PRO 174 Cb -0.01 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3hli s PRO 174 CO 0.65 -0.30 0.00 -1.71 0.04 0.00 0.00 177.00 175.67 3hli n ASN 175 N 1.80 0.00 -4.76 6.66 2.85 0.52 -4.02 115.26 118.31 3hli n ASN 175 Ca 0.04 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.20 3hli n ASN 175 Cb 0.41 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.53 3hli n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3hli s GLY 176 N -0.91 1.73 -0.08 8.20 0.00 -0.31 -4.14 107.32 111.81 3hli s GLY 176 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.81 3hli s GLY 176 CO 0.00 0.68 0.54 -1.50 0.00 0.00 0.00 173.10 172.82 3hli s ILE 177 N -2.82 0.02 0.10 0.90 2.07 -1.26 -0.96 121.20 119.25 3hli s ILE 177 Ca 0.62 -0.14 -0.19 0.00 -1.41 0.00 0.00 60.65 59.54 3hli s ILE 177 Cb -0.18 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.62 3hli s ILE 177 CO 0.55 -0.08 0.46 0.00 -1.91 0.00 0.00 174.94 173.96 3hli s ALA 178 N -0.84 -1.12 -0.11 1.50 0.00 -0.35 -4.65 121.76 116.19 3hli s ALA 178 Ca -0.09 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.11 3hli s ALA 178 Cb -0.03 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.72 3hli s ALA 178 CO 0.06 -0.61 -0.23 0.08 0.00 0.00 0.00 175.76 175.06 3hli s VAL 179 N -3.36 1.99 -0.12 0.00 1.01 -1.26 -0.72 120.40 117.95 3hli s VAL 179 Ca -0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 3hli s VAL 179 Cb 0.01 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 3hli s VAL 179 CO -0.09 0.54 0.28 -0.60 0.00 0.00 0.00 175.10 175.23 3hli s ARG 180 N 0.52 3.99 0.16 2.72 3.52 0.52 -4.99 118.95 125.39 3hli s ARG 180 Ca -0.15 0.10 0.09 0.00 -0.13 0.00 0.00 55.73 55.64 3hli s ARG 180 Cb -0.17 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3hli s ARG 180 CO 0.05 0.47 -0.14 -1.01 -0.81 0.00 0.00 175.30 173.86 3hli s HIS 181 N -0.23 2.57 0.93 5.12 3.76 -1.26 -1.65 115.29 124.53 3hli s HIS 181 Ca 0.17 -0.25 -0.12 0.00 -0.15 0.00 0.00 55.06 54.71 3hli s HIS 181 Cb -0.13 -1.29 0.15 0.00 1.11 0.00 0.00 32.58 32.41 3hli s HIS 181 CO 0.06 0.47 1.11 -1.64 -0.85 0.00 0.00 174.74 173.89 3hli s MET 182 N -2.56 1.01 0.47 1.40 1.00 0.54 -4.86 119.30 116.29 3hli s MET 182 Ca 0.22 0.46 0.14 0.00 0.00 0.00 0.00 55.69 56.51 3hli s MET 182 Cb -0.09 -1.81 1.11 0.00 0.00 0.00 0.00 34.83 34.04 3hli s MET 182 CO 0.13 -2.32 2.07 -0.91 0.00 0.00 0.00 175.02 173.98 3hli h ASN 183 N -1.60 0.22 0.04 3.03 4.21 -2.00 0.20 115.58 119.69 3hli h ASN 183 Ca -0.51 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 56.99 3hli h ASN 183 Cb 1.32 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.47 3hli h ASN 183 CO 0.59 0.15 -0.00 -0.90 -1.29 0.00 0.00 177.43 175.98 3hli n ASP 184 N -4.48 0.19 0.00 5.81 5.68 -1.26 -4.90 116.55 117.58 3hli n ASP 184 Ca 0.03 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 3hli n ASP 184 Cb 0.21 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 3hli n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hli n GLY 185 N 1.05 0.36 3.71 6.12 0.00 0.06 -5.07 105.19 111.42 3hli n GLY 185 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3hli n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hli s ARG 186 N -0.94 4.42 0.12 1.61 3.52 -1.26 -4.67 118.95 121.75 3hli s ARG 186 Ca 0.00 1.83 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 3hli s ARG 186 Cb 0.00 -3.32 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 3hli s ARG 186 CO 0.00 -0.28 1.27 -2.14 -0.81 0.00 0.00 175.30 173.33 3hli s PRO 187 N 1.00 4.41 0.00 5.12 0.02 -1.26 -0.34 135.00 143.95 3hli s PRO 187 Ca 0.59 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3hli s PRO 187 Cb -0.31 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 30.93 3hli s PRO 187 CO 0.30 -0.27 0.00 2.48 -0.33 0.00 0.00 177.00 179.18 3hli n TYR 188 N 3.48 0.00 -3.77 6.54 0.18 -0.66 -4.77 117.16 118.16 3hli n TYR 188 Ca 0.08 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.73 3hli n TYR 188 Cb 0.44 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.26 3hli n TYR 188 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hli s GLN 189 N -0.10 0.07 -0.17 -3.48 0.74 -1.10 -0.66 119.66 114.97 3hli s GLN 189 Ca 0.00 0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.64 3hli s GLN 189 Cb 0.00 -0.14 -0.03 0.00 1.10 0.00 0.00 33.01 33.94 3hli s GLN 189 CO 0.00 -0.13 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.43 3hli s LEU 190 N 0.90 3.38 -0.15 3.68 2.96 -0.29 -0.35 118.68 128.80 3hli s LEU 190 Ca -0.07 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3hli s LEU 190 Cb -0.09 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 3hli s LEU 190 CO -0.04 0.15 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.40 3hli s ILE 191 N 0.50 3.21 -0.07 6.68 -1.09 0.10 -1.17 121.20 129.37 3hli s ILE 191 Ca -0.01 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 57.85 3hli s ILE 191 Cb -0.14 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 3hli s ILE 191 CO 0.02 0.51 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.36 3hli s VAL 192 N 0.52 1.59 -0.14 2.92 1.01 0.57 -1.22 120.40 125.66 3hli s VAL 192 Ca -0.07 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 3hli s VAL 192 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 3hli s VAL 192 CO 0.04 0.45 0.65 0.00 0.00 0.00 0.00 175.10 176.24 3hli s ALA 193 N 0.33 3.47 -0.54 5.51 0.00 -0.13 -0.27 121.76 130.13 3hli s ALA 193 Ca -0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.64 3hli s ALA 193 Cb -0.15 -2.94 0.14 0.00 0.00 0.00 0.00 23.12 20.16 3hli s ALA 193 CO 0.05 -0.34 0.42 -2.00 0.00 0.00 0.00 175.76 173.89 3hli s GLU 194 N 1.40 2.65 0.00 0.00 2.12 -0.35 -0.36 118.70 124.17 3hli s GLU 194 Ca 0.32 -1.96 -0.01 0.00 0.36 0.00 0.00 54.97 53.67 3hli s GLU 194 Cb -0.16 -3.98 -0.00 0.00 0.26 0.00 0.00 34.13 30.24 3hli s GLU 194 CO 0.13 -1.21 1.02 1.98 -0.54 0.00 0.00 175.26 176.64 3hli h MET 195 N 8.18 -0.02 0.00 4.30 1.85 -1.57 -3.13 114.93 124.55 3hli h MET 195 Ca -0.15 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 58.94 3hli h MET 195 Cb 1.05 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.09 3hli h MET 195 CO 0.83 -0.01 -0.01 -1.00 -0.40 0.00 0.00 176.91 176.32 3hli h PRO 196 N -0.02 0.00 -0.00 0.39 0.13 -1.74 -2.51 132.00 128.25 3hli h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hli h PRO 196 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 3hli h PRO 196 CO -0.02 0.01 -0.03 0.25 -0.23 0.00 0.00 178.00 177.99 3hli n THR 197 N -4.11 0.00 -3.11 1.56 -2.24 -1.20 -4.91 114.28 100.27 3hli n THR 197 Ca -0.03 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 3hli n THR 197 Cb 0.10 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.11 3hli n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hli n LYS 198 N -0.88 -5.36 -4.34 -0.78 4.76 -0.94 -4.96 118.16 105.66 3hli n LYS 198 Ca 0.19 0.85 -0.24 0.00 -2.87 0.00 0.00 58.31 56.25 3hli n LYS 198 Cb 0.21 -5.66 -0.13 0.00 -1.84 0.00 0.00 35.03 27.61 3hli n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hli s LYS 199 N -5.78 1.14 -0.13 1.97 1.02 -1.19 -1.17 119.74 115.59 3hli s LYS 199 Ca 0.35 -1.10 0.01 0.00 0.02 0.00 0.00 55.97 55.26 3hli s LYS 199 Cb -0.15 -1.35 -0.00 0.00 -0.52 0.00 0.00 37.83 35.80 3hli s LYS 199 CO 0.43 0.32 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.49 3hli s LEU 200 N -1.75 2.36 0.06 3.17 1.43 -0.35 -1.21 118.68 122.39 3hli s LEU 200 Ca 0.06 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3hli s LEU 200 Cb -0.10 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 3hli s LEU 200 CO 0.04 0.12 -0.00 0.26 0.23 0.00 0.00 176.35 176.99 3hli s TRP 201 N 0.62 3.01 0.15 0.29 0.52 0.63 0.34 118.94 124.51 3hli s TRP 201 Ca -0.10 0.01 0.10 0.00 0.02 0.00 0.00 56.10 56.13 3hli s TRP 201 Cb -0.16 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 3hli s TRP 201 CO 0.03 0.47 -0.23 -1.54 0.02 0.00 0.00 176.95 175.69 3hli s SER 202 N -2.03 3.11 0.04 2.95 1.04 0.03 -0.31 113.70 118.53 3hli s SER 202 Ca 0.23 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.88 3hli s SER 202 Cb -0.12 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 3hli s SER 202 CO 0.15 0.10 -0.07 -0.31 0.98 0.00 0.00 173.24 174.10 3hli s TYR 203 N -1.47 0.58 -0.07 5.02 1.51 -0.31 -2.04 117.35 120.57 3hli s TYR 203 Ca 0.15 -0.49 -0.22 0.00 -1.01 0.00 0.00 57.07 55.50 3hli s TYR 203 Cb -0.09 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 3hli s TYR 203 CO 0.07 -0.10 0.64 -0.51 -1.11 0.00 0.00 175.55 174.54 3hli s ASP 204 N -1.52 6.91 -0.25 2.29 1.01 0.09 -1.14 116.67 124.06 3hli s ASP 204 Ca -0.11 1.10 -0.17 0.00 0.71 0.00 0.00 52.55 54.07 3hli s ASP 204 Cb -0.10 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 3hli s ASP 204 CO 0.00 -0.07 0.49 -0.63 0.21 0.00 0.00 175.17 175.17 3hli s ILE 205 N 0.69 5.09 -0.86 0.77 1.01 0.17 -1.99 121.20 126.09 3hli s ILE 205 Ca 0.34 0.84 0.16 0.00 0.00 0.00 0.00 60.65 61.99 3hli s ILE 205 Cb -0.17 -3.81 -0.16 0.00 0.01 0.00 0.00 42.46 38.33 3hli s ILE 205 CO 0.16 0.11 0.71 0.29 0.00 0.00 0.00 174.94 176.22 3hli n LYS 206 N 5.38 1.62 -3.79 2.79 4.76 0.23 -4.56 118.16 124.59 3hli n LYS 206 Ca -0.05 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 3hli n LYS 206 Cb 0.50 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 3hli n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hli n GLY 207 N 1.36 -2.30 3.68 0.72 0.00 -1.19 -4.98 105.19 102.49 3hli n GLY 207 Ca 0.04 -1.24 -0.50 0.00 0.00 0.00 0.00 46.02 44.32 3hli n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hli n PRO 208 N -0.61 1.95 -1.66 1.61 -0.02 -1.26 -0.83 135.00 134.18 3hli n PRO 208 Ca 0.00 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 3hli n PRO 208 Cb 0.00 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 30.89 3hli n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hli n ALA 209 N 5.99 -0.33 -3.93 3.55 0.00 -1.26 -4.94 120.51 119.58 3hli n ALA 209 Ca 0.23 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 3hli n ALA 209 Cb 0.26 -1.93 -0.14 0.00 0.00 0.00 0.00 19.45 17.64 3hli n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hli s LYS 210 N -3.79 1.89 0.14 0.00 1.02 -0.01 -4.91 119.74 114.08 3hli s LYS 210 Ca 0.00 -1.66 0.07 0.00 0.02 0.00 0.00 55.97 54.40 3hli s LYS 210 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3hli s LYS 210 CO 0.00 -0.83 -0.15 0.96 -0.92 0.00 0.00 175.35 174.41 3hli s ILE 211 N 1.04 1.51 0.35 2.17 -4.36 -1.26 -0.60 121.20 120.05 3hli s ILE 211 Ca 0.03 -1.84 -0.17 0.00 -0.26 0.00 0.00 60.65 58.41 3hli s ILE 211 Cb -0.20 -1.70 0.04 0.00 1.25 0.00 0.00 42.46 41.85 3hli s ILE 211 CO -0.06 -0.42 0.75 -1.83 0.24 0.00 0.00 174.94 173.63 3hli s GLU 212 N -2.86 2.06 -1.20 0.37 -1.05 -0.84 -4.96 118.70 110.22 3hli s GLU 212 Ca 0.13 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.65 3hli s GLU 212 Cb -0.04 0.61 -0.01 0.00 -0.44 0.00 0.00 34.13 34.25 3hli s GLU 212 CO 0.04 -0.95 0.96 -1.71 0.95 0.00 0.00 175.26 174.55 3hli n ASN 213 N -1.07 -2.30 -4.68 0.83 5.15 -1.26 -0.73 115.26 111.20 3hli n ASN 213 Ca -0.06 -0.65 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 3hli n ASN 213 Cb 0.60 -5.03 -0.03 0.00 -0.53 0.00 0.00 39.78 34.79 3hli n ASN 213 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3hli s LYS 214 N -5.35 4.19 0.04 1.20 2.20 -1.26 -4.49 119.74 116.27 3hli s LYS 214 Ca 0.03 2.32 -0.23 0.00 -0.36 0.00 0.00 55.97 57.74 3hli s LYS 214 Cb -0.01 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3hli s LYS 214 CO 0.74 -0.77 0.52 -1.59 -0.36 0.00 0.00 175.35 173.90 3hli s LYS 215 N 2.98 1.03 0.24 4.03 -2.85 -0.86 -4.99 119.74 119.32 3hli s LYS 215 Ca 0.75 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 55.21 3hli s LYS 215 Cb -0.39 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 35.75 3hli s LYS 215 CO 0.32 -0.37 1.47 0.08 0.10 0.00 0.00 175.35 176.95 3hli s VAL 216 N -2.37 2.60 -0.10 1.79 1.01 -1.26 -0.79 120.40 121.28 3hli s VAL 216 Ca -0.06 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.46 3hli s VAL 216 Cb -0.01 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 3hli s VAL 216 CO -0.01 0.07 -0.05 1.87 0.00 0.00 0.00 175.10 176.99 3hli n TRP 217 N 2.51 0.00 -3.87 5.22 -0.00 0.15 -4.79 117.44 116.66 3hli n TRP 217 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.48 3hli n TRP 217 Cb 0.40 -0.44 -0.08 0.00 -0.00 0.00 0.00 31.31 31.19 3hli n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3hli s GLY 218 N -4.67 0.09 -0.16 5.87 0.00 -0.85 -0.63 107.32 106.97 3hli s GLY 218 Ca -0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.14 3hli s GLY 218 CO 0.31 -0.63 -0.13 0.30 0.00 0.00 0.00 173.10 172.94 3hli s HIS 219 N -3.01 2.82 -0.14 1.90 3.76 0.02 -1.21 115.29 119.43 3hli s HIS 219 Ca -0.02 -0.92 -0.22 0.00 -0.15 0.00 0.00 55.06 53.75 3hli s HIS 219 Cb 0.01 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 3hli s HIS 219 CO -0.06 -0.42 0.65 0.42 -0.85 0.00 0.00 174.74 174.48 3hli s ILE 220 N 0.80 5.04 0.56 0.60 -1.09 -0.32 -4.46 121.20 122.33 3hli s ILE 220 Ca -0.05 1.29 -0.20 0.00 -2.23 0.00 0.00 60.65 59.45 3hli s ILE 220 Cb -0.15 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 3hli s ILE 220 CO 0.01 0.18 1.28 -2.84 -1.23 0.00 0.00 174.94 172.34 3hli s PRO 221 N 1.36 3.08 0.00 2.79 0.02 -1.26 -4.85 135.00 136.14 3hli s PRO 221 Ca 0.32 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3hli s PRO 221 Cb -0.16 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.23 3hli s PRO 221 CO 0.13 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 3hli n GLY 222 N 0.67 1.12 0.06 0.52 0.00 -1.26 -4.88 105.19 101.42 3hli n GLY 222 Ca 0.12 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.34 3hli n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hli n THR 223 N 1.13 0.92 -0.95 2.61 -2.24 -1.26 -4.95 114.28 109.53 3hli n THR 223 Ca 0.00 -1.00 -0.29 0.00 -2.27 0.00 0.00 64.05 60.49 3hli n THR 223 Cb 0.00 0.44 0.19 0.00 -2.10 0.00 0.00 70.33 68.85 3hli n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3hli s HIS 224 N -1.13 1.90 0.02 4.78 -3.43 -1.26 -4.94 115.29 111.22 3hli s HIS 224 Ca 0.07 1.22 -0.30 0.00 -0.80 0.00 0.00 55.06 55.25 3hli s HIS 224 Cb 0.06 -3.19 -0.06 0.00 -1.43 0.00 0.00 32.58 27.97 3hli s HIS 224 CO 0.01 -3.02 1.41 -2.00 -2.00 0.00 0.00 174.74 169.14 3hli s GLU 225 N -4.77 4.29 0.00 -0.38 2.12 -1.26 -4.65 118.70 114.04 3hli s GLU 225 Ca 0.66 2.00 0.00 0.00 0.36 0.00 0.00 54.97 57.98 3hli s GLU 225 Cb -0.21 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.65 3hli s GLU 225 CO 0.59 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 3hli n GLY 226 N 3.64 0.26 0.00 -1.50 0.00 -1.26 -4.44 105.19 101.88 3hli n GLY 226 Ca 0.13 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3hli n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hli n GLY 227 N 0.00 0.97 3.70 -0.02 0.00 -0.66 -3.99 105.19 105.19 3hli n GLY 227 Ca 0.00 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3hli n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hli s ALA 228 N -1.02 3.80 0.00 4.61 0.00 -1.26 -0.92 121.76 126.97 3hli s ALA 228 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 3hli s ALA 228 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3hli s ALA 228 CO 0.00 -1.07 0.00 -3.47 0.00 0.00 0.00 175.76 171.22 3hli n ASP 229 N 5.03 0.00 -4.83 0.00 -0.08 0.51 -4.19 116.55 112.99 3hli n ASP 229 Ca 0.16 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.13 3hli n ASP 229 Cb 0.38 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.85 3hli n ASP 229 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3hli s GLY 230 N 0.00 1.88 0.13 0.27 0.00 0.15 -1.16 107.32 108.60 3hli s GLY 230 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 3hli s GLY 230 CO 0.00 0.45 0.33 -3.16 0.00 0.00 0.00 173.10 170.72 3hli s MET 231 N -4.58 1.06 -0.03 2.90 0.23 -1.26 -0.83 119.30 116.78 3hli s MET 231 Ca 0.59 -0.90 -0.29 0.00 -1.03 0.00 0.00 55.69 54.07 3hli s MET 231 Cb -0.13 0.42 0.09 0.00 -1.53 0.00 0.00 34.83 33.68 3hli s MET 231 CO 0.44 -0.39 0.79 -0.51 -2.03 0.00 0.00 175.02 173.32 3hli s ASP 232 N -2.86 -0.50 0.23 -1.18 1.01 -0.71 -4.79 116.67 107.86 3hli s ASP 232 Ca 0.07 0.35 -0.06 0.00 0.71 0.00 0.00 52.55 53.63 3hli s ASP 232 Cb 0.03 0.45 -0.06 0.00 1.01 0.00 0.00 42.92 44.35 3hli s ASP 232 CO -0.08 -0.61 0.49 -0.36 0.21 0.00 0.00 175.17 174.82 3hli s PHE 233 N -2.05 3.46 0.55 4.23 0.08 -1.26 -0.77 117.98 122.21 3hli s PHE 233 Ca -0.03 0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.74 3hli s PHE 233 Cb -0.01 -2.09 0.08 0.00 -0.57 0.00 0.00 43.02 40.43 3hli s PHE 233 CO -0.01 0.28 0.64 -0.40 -0.10 0.00 0.00 175.22 175.63 3hli n ASP 234 N -0.47 2.26 0.31 1.36 5.68 -0.39 -1.87 116.55 123.43 3hli n ASP 234 Ca -0.02 -2.60 0.19 0.00 -0.50 0.00 0.00 54.79 51.87 3hli n ASP 234 Cb 0.53 -0.28 1.05 0.00 -1.14 0.00 0.00 41.12 41.29 3hli n ASP 234 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3hli h GLU 235 N 0.00 0.00 -0.67 0.11 4.11 -0.60 -0.63 114.58 116.90 3hli h GLU 235 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3hli h GLU 235 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hli h GLU 235 CO 0.43 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.26 3hli n ASP 236 N -3.41 3.87 -1.26 3.06 8.00 -1.26 -4.93 116.55 120.63 3hli n ASP 236 Ca -0.02 -2.13 -0.13 0.00 0.71 0.00 0.00 54.79 53.22 3hli n ASP 236 Cb 0.12 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 3hli n ASP 236 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3hli n ASN 237 N 1.35 -4.18 -4.78 -2.24 3.02 -0.24 -4.76 115.26 103.43 3hli n ASN 237 Ca 0.23 0.11 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 3hli n ASN 237 Cb 0.65 -3.16 -0.06 0.00 -0.61 0.00 0.00 39.78 36.60 3hli n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hli s ASN 238 N -2.60 7.35 -0.27 6.41 0.02 -1.26 -3.85 114.94 120.75 3hli s ASN 238 Ca 0.00 1.83 -0.08 0.00 -1.02 0.00 0.00 52.86 53.59 3hli s ASN 238 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 3hli s ASN 238 CO 0.00 -0.06 0.09 -0.22 0.02 0.00 0.00 177.10 176.94 3hli s LEU 239 N -2.02 3.62 -0.20 0.60 2.96 0.38 -1.26 118.68 122.76 3hli s LEU 239 Ca 0.50 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.00 3hli s LEU 239 Cb -0.19 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 3hli s LEU 239 CO 0.24 -0.07 0.23 -0.76 -1.32 0.00 0.00 176.35 174.67 3hli s LEU 240 N 1.62 4.18 -0.09 -0.68 1.02 0.05 -0.56 118.68 124.22 3hli s LEU 240 Ca 0.06 0.31 0.02 0.00 0.02 0.00 0.00 54.13 54.54 3hli s LEU 240 Cb -0.16 -2.24 0.02 0.00 0.02 0.00 0.00 46.19 43.82 3hli s LEU 240 CO 0.05 0.07 -0.12 -0.69 0.02 0.00 0.00 176.35 175.68 3hli s VAL 241 N 0.80 1.21 -0.12 -1.59 1.01 0.48 -1.75 120.40 120.44 3hli s VAL 241 Ca 0.12 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 3hli s VAL 241 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 3hli s VAL 241 CO 0.03 0.38 1.34 0.00 0.00 0.00 0.00 175.10 176.85 3hli s ALA 242 N 0.95 3.63 -0.90 5.51 0.00 -0.01 -0.10 121.76 130.83 3hli s ALA 242 Ca -0.09 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 3hli s ALA 242 Cb -0.15 -3.63 0.23 0.00 0.00 0.00 0.00 23.12 19.58 3hli s ALA 242 CO 0.00 -1.14 0.84 1.21 0.00 0.00 0.00 175.76 176.68 3hli s ASN 243 N 2.14 6.68 -0.02 0.00 3.04 -0.67 -0.36 114.94 125.74 3hli s ASN 243 Ca 0.59 -3.13 -0.34 0.00 0.04 0.00 0.00 52.86 50.02 3hli s ASN 243 Cb -0.25 -2.13 -0.12 0.00 -1.54 0.00 0.00 41.25 37.20 3hli s ASN 243 CO 0.19 -0.41 1.80 1.87 -3.04 0.00 0.00 177.10 177.51 3hli n TRP 244 N 3.31 2.31 -0.01 0.43 -0.00 -0.10 -1.59 117.44 121.80 3hli n TRP 244 Ca 0.17 0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.73 3hli n TRP 244 Cb 0.42 -2.63 0.00 0.00 -0.00 0.00 0.00 31.31 29.10 3hli n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hli n GLY 245 N 4.15 0.38 0.00 5.87 0.00 0.04 -1.66 105.19 113.97 3hli n GLY 245 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 3hli n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hli n SER 246 N 0.00 0.86 -0.06 1.61 3.41 -0.62 -4.90 113.62 113.92 3hli n SER 246 Ca 0.00 -0.88 -0.01 0.00 -0.26 0.00 0.00 58.87 57.72 3hli n SER 246 Cb 0.00 1.05 -0.00 0.00 -0.26 0.00 0.00 64.21 65.00 3hli n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hli n SER 247 N -1.47 -4.11 -4.16 4.04 7.64 -0.80 -4.99 113.62 109.76 3hli n SER 247 Ca 0.03 0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.79 3hli n SER 247 Cb 0.30 -1.68 -0.11 0.00 -1.01 0.00 0.00 64.21 61.71 3hli n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3hli s HIS 248 N -1.69 0.98 -0.21 1.43 3.76 -1.26 -0.33 115.29 117.98 3hli s HIS 248 Ca 0.00 -0.68 -0.04 0.00 -0.15 0.00 0.00 55.06 54.19 3hli s HIS 248 Cb 0.00 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 33.13 3hli s HIS 248 CO 0.00 -0.04 -0.02 0.42 -0.85 0.00 0.00 174.74 174.25 3hli s ILE 249 N -2.50 3.65 0.22 0.60 1.01 -0.01 -1.67 121.20 122.50 3hli s ILE 249 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3hli s ILE 249 Cb -0.02 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.71 3hli s ILE 249 CO -0.01 0.42 0.69 -1.61 0.00 0.00 0.00 174.94 174.44 3hli s GLU 250 N 1.28 4.18 -0.22 2.79 0.41 0.86 -0.51 118.70 127.48 3hli s GLU 250 Ca 0.04 0.78 0.01 0.00 -0.41 0.00 0.00 54.97 55.39 3hli s GLU 250 Cb -0.14 -2.85 0.04 0.00 -1.78 0.00 0.00 34.13 29.39 3hli s GLU 250 CO -0.00 0.39 -0.14 0.08 -0.49 0.00 0.00 175.26 175.10 3hli s VAL 251 N -1.55 2.28 -0.05 2.63 1.01 -0.11 -0.39 120.40 124.22 3hli s VAL 251 Ca 0.43 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 3hli s VAL 251 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3hli s VAL 251 CO 0.20 0.26 0.08 -0.36 0.00 0.00 0.00 175.10 175.29 3hli s PHE 252 N 1.23 3.35 0.93 5.22 0.40 0.28 -0.03 117.98 129.36 3hli s PHE 252 Ca -0.01 0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 56.47 3hli s PHE 252 Cb -0.16 -1.81 0.16 0.00 0.51 0.00 0.00 43.02 41.72 3hli s PHE 252 CO -0.08 0.58 1.22 0.20 0.70 0.00 0.00 175.22 177.84 3hli s GLY 253 N -1.37 1.66 0.59 4.36 0.00 -1.26 -0.47 107.32 110.82 3hli s GLY 253 Ca 0.19 -0.87 0.29 0.00 0.00 0.00 0.00 44.72 44.33 3hli s GLY 253 CO 0.09 -0.21 1.90 -2.55 0.00 0.00 0.00 173.10 172.33 3hli h PRO 254 N -1.54 0.00 -0.38 2.90 0.11 -1.86 -1.73 132.00 129.50 3hli h PRO 254 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hli h PRO 254 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hli h PRO 254 CO 0.51 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.05 3hli n ASP 255 N -3.73 3.35 0.00 -2.05 8.00 -1.26 -5.07 116.55 115.79 3hli n ASP 255 Ca 0.08 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.61 3hli n ASP 255 Cb 0.66 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 3hli n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hli n GLY 256 N 1.49 0.80 2.71 0.44 0.00 -0.65 -4.99 105.19 104.98 3hli n GLY 256 Ca 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3hli n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hli n GLY 257 N 0.00 1.34 3.81 -0.02 0.00 0.20 -4.63 105.19 105.89 3hli n GLY 257 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 3hli n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hli s GLN 258 N 0.00 2.95 0.56 1.61 -1.52 -1.26 -0.80 119.66 121.20 3hli s GLN 258 Ca 0.00 -0.80 -0.21 0.00 -1.95 0.00 0.00 55.36 52.40 3hli s GLN 258 Cb 0.00 -2.70 -0.05 0.00 -0.22 0.00 0.00 33.01 30.04 3hli s GLN 258 CO 0.00 0.51 1.34 -2.30 -0.25 0.00 0.00 175.29 174.58 3hli n PRO 259 N -0.18 1.61 0.00 2.91 -0.02 -1.26 -4.69 135.00 133.37 3hli n PRO 259 Ca -0.08 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3hli n PRO 259 Cb 0.54 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 3hli n PRO 259 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3hli n LYS 260 N -1.08 0.28 -3.54 -0.52 2.85 0.96 -4.91 118.16 112.19 3hli n LYS 260 Ca 0.11 -0.21 -0.13 0.00 -1.05 0.00 0.00 58.31 57.03 3hli n LYS 260 Cb 0.45 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.29 3hli n LYS 260 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3hli s MET 261 N -2.87 0.83 -0.03 -1.58 0.00 -1.16 -4.30 119.30 110.19 3hli s MET 261 Ca 0.12 0.06 0.05 0.00 0.00 0.00 0.00 55.69 55.92 3hli s MET 261 Cb 0.17 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.38 3hli s MET 261 CO 0.76 -0.29 -0.19 1.03 0.00 0.00 0.00 175.02 176.34 3hli s ARG 262 N -1.65 1.68 -0.33 4.11 0.52 -0.19 -0.93 118.95 122.16 3hli s ARG 262 Ca -0.03 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.45 3hli s ARG 262 Cb -0.00 -1.54 0.03 0.00 0.52 0.00 0.00 34.95 33.95 3hli s ARG 262 CO 0.02 0.34 0.10 0.42 0.02 0.00 0.00 175.30 176.20 3hli s ILE 263 N -0.25 3.83 0.06 1.52 1.01 0.33 -0.98 121.20 126.71 3hli s ILE 263 Ca 0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 3hli s ILE 263 Cb -0.09 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 3hli s ILE 263 CO 0.01 -0.11 1.06 -0.60 0.00 0.00 0.00 174.94 175.30 3hli s ARG 264 N 1.43 4.54 0.20 2.79 3.52 0.46 -0.83 118.95 131.06 3hli s ARG 264 Ca -0.00 1.58 0.06 0.00 -0.13 0.00 0.00 55.73 57.23 3hli s ARG 264 Cb -0.19 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 3hli s ARG 264 CO 0.03 -0.07 0.18 0.00 -0.81 0.00 0.00 175.30 174.63 3hli n PRO 266 N -0.75 1.25 -3.50 0.00 -0.04 -1.26 -4.76 135.00 125.94 3hli n PRO 266 Ca -0.08 -0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 62.67 3hli n PRO 266 Cb 0.56 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.75 3hli n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3hli s PHE 267 N -0.64 -0.53 -0.25 0.54 -0.12 -1.26 -5.08 117.98 110.64 3hli s PHE 267 Ca 0.11 0.69 0.18 0.00 -0.05 0.00 0.00 56.93 57.86 3hli s PHE 267 Cb 0.09 0.48 0.12 0.00 -0.63 0.00 0.00 43.02 43.08 3hli s PHE 267 CO 0.01 -0.62 1.40 0.93 -0.05 0.00 0.00 175.22 176.89 3hli h GLU 268 N 2.50 0.00 -2.24 1.99 5.08 -1.90 -3.37 114.58 116.65 3hli h GLU 268 Ca -0.27 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.49 3hli h GLU 268 Cb 1.20 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.04 3hli h GLU 268 CO 0.36 0.28 -0.57 1.63 -1.00 0.00 0.00 179.01 179.71 3hli n LYS 269 N -3.10 2.83 -2.08 2.33 5.02 -1.26 -0.78 118.16 121.11 3hli n LYS 269 Ca 0.01 -4.74 -0.41 0.00 -2.02 0.00 0.00 58.31 51.15 3hli n LYS 269 Cb 0.67 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 3hli n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hli s PRO 270 N -2.84 4.31 -0.15 1.97 0.04 -1.26 -1.00 135.00 136.08 3hli s PRO 270 Ca 0.43 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.72 3hli s PRO 270 Cb 0.19 -3.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.48 3hli s PRO 270 CO -0.05 -0.35 -0.09 -1.13 0.04 0.00 0.00 177.00 175.41 3hli n SER 271 N 2.36 2.50 -3.41 6.66 3.41 0.47 -3.54 113.62 122.07 3hli n SER 271 Ca 0.06 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hli n SER 271 Cb 0.41 0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3hli n SER 271 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hli s ASN 272 N -5.28 -0.11 0.18 4.04 3.84 -1.17 -0.67 114.94 115.76 3hli s ASN 272 Ca -0.17 -0.89 -0.17 0.00 0.21 0.00 0.00 52.86 51.84 3hli s ASN 272 Cb 0.05 0.78 0.03 0.00 -0.55 0.00 0.00 41.25 41.56 3hli s ASN 272 CO 0.41 -1.51 0.48 -1.48 -2.79 0.00 0.00 177.10 172.22 3hli s LEU 273 N -3.00 0.20 -0.28 3.21 0.05 -1.26 -1.43 118.68 116.17 3hli s LEU 273 Ca 0.14 -0.47 -0.21 0.00 0.05 0.00 0.00 54.13 53.64 3hli s LEU 273 Cb -0.05 2.01 0.10 0.00 -2.05 0.00 0.00 46.19 46.20 3hli s LEU 273 CO 0.09 -1.00 0.85 -2.28 -0.55 0.00 0.00 176.35 173.47 3hli s HIS 274 N -3.87 -0.72 0.38 3.48 2.46 -0.26 -4.79 115.29 111.97 3hli s HIS 274 Ca 0.08 1.60 -0.21 0.00 0.47 0.00 0.00 55.06 57.00 3hli s HIS 274 Cb -0.00 0.40 -0.10 0.00 -0.13 0.00 0.00 32.58 32.75 3hli s HIS 274 CO -0.05 -0.35 0.91 -0.06 -2.47 0.00 0.00 174.74 172.72 3hli s PHE 275 N 0.84 3.43 -0.04 3.88 0.40 -1.26 -0.52 117.98 124.71 3hli s PHE 275 Ca -0.03 1.59 -0.24 0.00 -0.60 0.00 0.00 56.93 57.65 3hli s PHE 275 Cb -0.05 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 3hli s PHE 275 CO -0.09 0.02 0.74 0.21 0.70 0.00 0.00 175.22 176.80 3hli s LYS 276 N -2.80 4.46 0.29 0.44 2.20 -0.10 -4.86 119.74 119.37 3hli s LYS 276 Ca 0.57 0.96 -0.28 0.00 -0.36 0.00 0.00 55.97 56.87 3hli s LYS 276 Cb -0.12 -3.43 -0.14 0.00 -1.51 0.00 0.00 37.83 32.63 3hli s LYS 276 CO 0.17 0.09 0.93 -2.30 -0.36 0.00 0.00 175.35 173.88 3hli n PRO 277 N 3.61 1.15 -2.09 4.03 -0.02 -1.26 -2.28 135.00 138.14 3hli n PRO 277 Ca -0.01 0.40 -0.20 0.00 -2.02 0.00 0.00 63.50 61.67 3hli n PRO 277 Cb 0.51 -1.73 -0.04 0.00 -0.02 0.00 0.00 33.50 32.22 3hli n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hli n GLN 278 N 0.73 -1.54 -4.13 -0.52 1.13 -1.26 -4.97 117.38 106.81 3hli n GLN 278 Ca 0.11 1.07 -0.14 0.00 -1.94 0.00 0.00 57.00 56.10 3hli n GLN 278 Cb 0.32 -5.60 -0.06 0.00 0.11 0.00 0.00 30.24 25.01 3hli n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hli s THR 279 N -2.91 0.00 -1.30 5.09 -4.23 -0.97 -5.02 115.64 106.30 3hli s THR 279 Ca 0.00 -1.73 0.18 0.00 -1.18 0.00 0.00 61.69 58.96 3hli s THR 279 Cb 0.00 -2.50 0.56 0.00 1.34 0.00 0.00 72.50 71.90 3hli s THR 279 CO 0.00 0.00 1.48 0.29 -0.54 0.00 0.00 174.62 175.85 3hli n LYS 280 N -0.47 3.07 -2.80 3.99 5.02 -1.26 -3.00 118.16 122.72 3hli n LYS 280 Ca 0.02 -2.57 -0.42 0.00 -2.02 0.00 0.00 58.31 53.32 3hli n LYS 280 Cb 0.63 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3hli n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hli s THR 281 N -1.37 4.83 -0.18 -0.18 2.01 -1.26 -0.72 115.64 118.76 3hli s THR 281 Ca 0.42 1.82 -0.03 0.00 0.31 0.00 0.00 61.69 64.21 3hli s THR 281 Cb 0.24 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 3hli s THR 281 CO 0.24 0.00 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.48 3hli s ILE 282 N 2.16 3.39 -0.08 1.82 1.01 -0.10 -0.92 121.20 128.48 3hli s ILE 282 Ca 0.43 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 3hli s ILE 282 Cb -0.17 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 3hli s ILE 282 CO 0.14 0.47 0.40 -0.36 0.00 0.00 0.00 174.94 175.58 3hli s PHE 283 N 0.93 3.59 -0.09 3.97 0.40 0.32 -1.58 117.98 125.52 3hli s PHE 283 Ca -0.01 0.85 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 3hli s PHE 283 Cb -0.15 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.01 3hli s PHE 283 CO 0.01 0.39 -0.18 0.08 0.70 0.00 0.00 175.22 176.22 3hli s VAL 284 N -0.14 1.57 0.03 -0.44 1.01 0.65 -1.10 120.40 121.98 3hli s VAL 284 Ca 0.23 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3hli s VAL 284 Cb -0.15 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3hli s VAL 284 CO 0.10 0.45 0.23 0.42 0.00 0.00 0.00 175.10 176.30 3hli s THR 285 N 0.57 5.36 0.01 3.92 -4.23 -0.51 -0.51 115.64 120.24 3hli s THR 285 Ca -0.15 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.10 3hli s THR 285 Cb -0.17 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.11 3hli s THR 285 CO 0.05 0.25 0.26 -1.83 -0.54 0.00 0.00 174.62 172.81 3hli s GLU 286 N -2.14 0.67 0.00 3.99 4.04 -0.59 -0.39 118.70 124.26 3hli s GLU 286 Ca 0.31 -0.34 0.24 0.00 0.04 0.00 0.00 54.97 55.22 3hli s GLU 286 Cb -0.13 0.29 0.33 0.00 0.02 0.00 0.00 34.13 34.64 3hli s GLU 286 CO 0.21 -0.19 1.34 0.72 -1.84 0.00 0.00 175.26 175.51 3hli n HIS 287 N 1.09 0.16 -0.03 4.83 8.25 -0.17 -2.26 115.22 127.10 3hli n HIS 287 Ca -0.21 -0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.02 3hli n HIS 287 Cb 0.57 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 3hli n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hli h GLU 288 N 4.44 0.15 -0.01 -0.41 4.81 -1.97 -3.36 114.58 118.23 3hli h GLU 288 Ca 0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 3hli h GLU 288 Cb 0.95 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3hli h GLU 288 CO 0.00 0.97 -0.17 0.09 -0.73 0.00 0.00 179.01 179.17 3hli n ASN 289 N -4.49 1.78 -3.44 1.04 4.13 -1.26 -5.00 115.26 108.02 3hli n ASN 289 Ca -0.10 -1.39 -0.22 0.00 1.68 0.00 0.00 54.58 54.54 3hli n ASN 289 Cb 0.53 0.27 0.06 0.00 -1.54 0.00 0.00 39.78 39.11 3hli n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hli n ASN 290 N 0.24 -5.86 -3.35 6.41 3.02 -0.96 -4.51 115.26 110.25 3hli n ASN 290 Ca 0.07 -0.84 -0.17 0.00 -0.03 0.00 0.00 54.58 53.61 3hli n ASN 290 Cb 0.32 -4.43 -0.07 0.00 -0.61 0.00 0.00 39.78 35.00 3hli n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hli s ALA 291 N -3.43 1.39 -0.02 5.41 0.00 -0.99 -1.28 121.76 122.84 3hli s ALA 291 Ca 0.44 -1.84 0.05 0.00 0.00 0.00 0.00 51.96 50.62 3hli s ALA 291 Cb -0.10 1.35 -0.01 0.00 0.00 0.00 0.00 23.12 24.35 3hli s ALA 291 CO 0.79 -0.71 -0.18 0.08 0.00 0.00 0.00 175.76 175.74 3hli s VAL 292 N -3.32 1.45 0.37 0.00 1.01 -0.57 -1.55 120.40 117.79 3hli s VAL 292 Ca 0.37 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3hli s VAL 292 Cb 0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3hli s VAL 292 CO 0.24 0.41 0.15 0.26 0.00 0.00 0.00 175.10 176.16 3hli s TRP 293 N -0.28 1.75 0.01 5.22 0.52 0.33 -0.34 118.94 126.15 3hli s TRP 293 Ca 0.03 -1.33 -0.13 0.00 0.02 0.00 0.00 56.10 54.70 3hli s TRP 293 Cb -0.09 -1.04 0.02 0.00 -1.15 0.00 0.00 33.47 31.21 3hli s TRP 293 CO 0.00 -0.40 0.26 -1.59 0.02 0.00 0.00 176.95 175.25 3hli s LYS 294 N -3.71 0.66 0.19 4.98 -2.85 -0.24 -0.26 119.74 118.52 3hli s LYS 294 Ca 0.29 -0.34 -0.14 0.00 -1.00 0.00 0.00 55.97 54.78 3hli s LYS 294 Cb 0.03 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 3hli s LYS 294 CO 0.17 -0.19 0.44 -0.59 0.10 0.00 0.00 175.35 175.28 3hli s PHE 295 N -1.70 0.10 -0.25 1.78 -0.71 -0.61 -0.93 117.98 115.66 3hli s PHE 295 Ca -0.11 -0.45 -0.12 0.00 -1.04 0.00 0.00 56.93 55.21 3hli s PHE 295 Cb -0.04 0.22 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 3hli s PHE 295 CO 0.02 -0.85 0.21 -1.21 -1.34 0.00 0.00 175.22 172.04 3hli s GLU 296 N -3.92 4.03 0.61 1.99 0.41 -1.26 -0.92 118.70 119.64 3hli s GLU 296 Ca 0.13 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.46 3hli s GLU 296 Cb 0.01 -3.59 0.05 0.00 -1.78 0.00 0.00 34.13 28.81 3hli s GLU 296 CO -0.01 -0.07 0.87 -0.46 -0.49 0.00 0.00 175.26 175.10 3hli s TRP 297 N 1.42 2.82 -1.43 1.61 -0.00 0.10 -4.96 118.94 118.51 3hli s TRP 297 Ca 0.09 0.13 0.29 0.00 -0.00 0.00 0.00 56.10 56.61 3hli s TRP 297 Cb -0.15 -2.92 1.29 0.00 -0.00 0.00 0.00 33.47 31.69 3hli s TRP 297 CO 0.08 -1.10 1.91 1.04 -0.00 0.00 0.00 176.95 178.88 3hli n GLN 298 N -2.56 0.44 -4.07 5.86 6.02 -1.26 -4.85 117.38 116.96 3hli n GLN 298 Ca 0.08 -0.09 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 3hli n GLN 298 Cb 0.60 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 3hli n GLN 298 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hli s ARG 299 N -2.62 0.56 0.79 -1.09 1.81 -1.26 -5.12 118.95 112.01 3hli s ARG 299 Ca 0.25 -1.10 -0.11 0.00 -1.72 0.00 0.00 55.73 53.05 3hli s ARG 299 Cb 0.20 0.17 0.06 0.00 -0.45 0.00 0.00 34.95 34.93 3hli s ARG 299 CO 0.49 -0.09 1.09 -0.80 -0.68 0.00 0.00 175.30 175.31 3hli s ASN 300 N -2.63 4.56 0.67 0.23 -0.87 -1.26 -4.49 114.94 111.16 3hli s ASN 300 Ca 0.03 1.41 -0.10 0.00 -1.57 0.00 0.00 52.86 52.63 3hli s ASN 300 Cb 0.04 -2.17 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 3hli s ASN 300 CO -0.08 -1.94 1.05 -0.83 -2.57 0.00 0.00 177.10 172.73 3hli s GLY 301 N -3.81 1.62 0.02 0.66 0.00 -1.16 -0.09 107.32 104.57 3hli s GLY 301 Ca 0.60 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.66 3hli s GLY 301 CO 0.55 -0.03 0.96 1.25 0.00 0.00 0.00 173.10 175.82 3hli s LYS 302 N -5.26 4.58 0.33 2.90 2.47 -0.78 -3.86 119.74 120.11 3hli s LYS 302 Ca 0.57 1.39 -0.28 0.00 -1.56 0.00 0.00 55.97 56.09 3hli s LYS 302 Cb -0.11 -3.44 -0.12 0.00 -1.46 0.00 0.00 37.83 32.69 3hli s LYS 302 CO 0.51 0.00 1.34 1.63 0.16 0.00 0.00 175.35 178.98 3hli n LYS 303 N 3.70 2.19 -2.31 4.03 5.02 -1.26 -4.91 118.16 124.62 3hli n LYS 303 Ca 0.05 0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 56.84 3hli n LYS 303 Cb 0.51 -2.38 0.03 0.00 -0.02 0.00 0.00 35.03 33.17 3hli n LYS 303 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hli s GLN 304 N -1.67 2.92 0.31 1.97 -1.52 -1.26 -4.95 119.66 115.47 3hli s GLN 304 Ca 0.57 0.08 0.06 0.00 -1.95 0.00 0.00 55.36 54.11 3hli s GLN 304 Cb -0.57 -2.23 0.72 0.00 -0.22 0.00 0.00 33.01 30.71 3hli s GLN 304 CO 0.60 -0.75 1.80 -0.92 -0.25 0.00 0.00 175.29 175.78 3hli h TYR 305 N -0.25 1.05 0.00 0.91 3.20 -1.87 0.04 116.97 120.04 3hli h TYR 305 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3hli h TYR 305 Cb 1.25 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3hli h TYR 305 CO 0.48 0.29 0.00 0.00 -1.64 0.00 0.00 178.16 177.29 3hli n GLU 307 N -2.11 1.70 -2.14 0.00 1.02 -0.00 -4.78 120.64 114.33 3hli n GLU 307 Ca 0.00 -1.39 -0.26 0.00 -0.02 0.00 0.00 57.16 55.49 3hli n GLU 307 Cb 0.10 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.12 3hli n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hli s THR 308 N -2.26 2.21 -0.29 2.62 -4.23 -0.58 -4.97 115.64 108.14 3hli s THR 308 Ca 0.23 -0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 3hli s THR 308 Cb 0.19 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 3hli s THR 308 CO 0.45 0.00 0.11 -0.76 -0.54 0.00 0.00 174.62 173.88 3hli s LEU 309 N -5.33 3.82 0.33 4.79 1.43 -1.26 -4.99 118.68 117.48 3hli s LEU 309 Ca 0.61 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3hli s LEU 309 Cb -0.10 -1.96 0.58 0.00 0.03 0.00 0.00 46.19 44.74 3hli s LEU 309 CO 0.46 -0.13 1.98 0.50 0.23 0.00 0.00 176.35 179.38 3hli h LYS 310 N 8.29 0.85 -0.41 1.70 3.64 -1.97 -2.72 116.57 125.95 3hli h LYS 310 Ca -0.34 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3hli h LYS 310 Cb 1.15 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3hli h LYS 310 CO 0.60 0.60 0.00 1.19 -2.27 0.00 0.00 179.45 179.56 3hli n PHE 311 N -4.41 0.61 -4.05 1.91 3.72 -1.26 -5.09 117.46 108.88 3hli n PHE 311 Ca 0.06 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3hli n PHE 311 Cb 0.07 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 3hli n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hli n GLY 312 N 0.65 -1.74 3.60 1.37 0.00 -1.03 -4.72 105.19 103.32 3hli n GLY 312 Ca 0.15 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 3hli n GLY 312 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hli s ILE 313 N 0.00 4.83 -2.00 -0.61 1.01 -1.26 -4.87 121.20 118.31 3hli s ILE 313 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.57 3hli s ILE 313 Cb 0.00 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.38 3hli s ILE 313 CO 0.00 -0.28 0.54 0.49 0.00 0.00 0.00 174.94 175.70