#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hli s PRO 4 N 0.00 4.23 -0.13 0.38 0.04 -1.26 -4.85 135.00 133.41 3hli s PRO 4 Ca 0.00 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.45 3hli s PRO 4 Cb 0.00 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.51 3hli s PRO 4 CO 0.00 -0.41 -0.19 0.08 0.04 0.00 0.00 177.00 176.52 3hli s VAL 5 N -0.66 1.80 0.10 -0.36 1.01 -1.26 -1.29 120.40 119.73 3hli s VAL 5 Ca 0.55 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3hli s VAL 5 Cb -0.43 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3hli s VAL 5 CO 0.52 0.50 0.09 0.27 0.00 0.00 0.00 175.10 176.48 3hli s ILE 6 N 0.92 4.47 -0.60 2.22 -4.36 -0.36 -4.97 121.20 118.52 3hli s ILE 6 Ca -0.06 -0.88 0.05 0.00 -0.26 0.00 0.00 60.65 59.51 3hli s ILE 6 Cb -0.15 -3.18 0.20 0.00 1.25 0.00 0.00 42.46 40.57 3hli s ILE 6 CO -0.02 0.06 0.54 -0.62 0.24 0.00 0.00 174.94 175.14 3hli n GLU 7 N 0.25 1.58 -1.11 0.37 1.02 -1.26 -1.47 120.64 120.02 3hli n GLU 7 Ca -0.09 -4.14 -0.31 0.00 -0.02 0.00 0.00 57.16 52.60 3hli n GLU 7 Cb 0.52 -2.04 0.11 0.00 -0.02 0.00 0.00 31.44 30.02 3hli n GLU 7 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hli s PRO 8 N -1.42 1.87 -0.17 3.49 0.04 -1.26 -4.96 135.00 132.59 3hli s PRO 8 Ca 0.32 1.24 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 3hli s PRO 8 Cb 0.05 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 3hli s PRO 8 CO -0.13 -1.94 0.96 -0.51 0.04 0.00 0.00 177.00 175.43 3hli s LEU 9 N -6.12 4.17 0.04 -3.56 1.43 -1.26 -5.00 118.68 108.38 3hli s LEU 9 Ca 0.63 1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 3hli s LEU 9 Cb -0.19 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 3hli s LEU 9 CO 0.57 -0.51 0.31 -0.36 0.23 0.00 0.00 176.35 176.58 3hli s PHE 10 N 2.50 3.56 -0.10 0.29 0.40 -1.26 -4.53 117.98 118.84 3hli s PHE 10 Ca 0.44 0.61 0.04 0.00 -0.60 0.00 0.00 56.93 57.42 3hli s PHE 10 Cb -0.17 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.34 3hli s PHE 10 CO 0.12 0.57 -0.23 0.99 0.70 0.00 0.00 175.22 177.37 3hli s THR 11 N -1.38 1.97 0.16 0.64 2.01 0.06 -4.95 115.64 114.15 3hli s THR 11 Ca 0.31 -0.97 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 3hli s THR 11 Cb -0.13 -1.71 -0.08 0.00 0.01 0.00 0.00 72.50 70.59 3hli s THR 11 CO 0.18 0.54 1.34 -0.75 -0.69 0.00 0.00 174.62 175.25 3hli s LYS 12 N 0.37 4.36 -0.23 4.92 2.47 -1.26 -1.07 119.74 129.29 3hli s LYS 12 Ca -0.18 2.06 -0.10 0.00 -1.56 0.00 0.00 55.97 56.18 3hli s LYS 12 Cb -0.18 -3.22 -0.10 0.00 -1.46 0.00 0.00 37.83 32.87 3hli s LYS 12 CO 0.08 -0.34 -0.29 0.28 0.16 0.00 0.00 175.35 175.25 3hli n VAL 13 N 3.28 1.26 -3.45 4.02 0.31 0.51 -4.91 118.33 119.34 3hli n VAL 13 Ca 0.09 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 3hli n VAL 13 Cb 0.43 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.42 0.01 0.40 2.52 -1.32 -1.10 -4.35 115.64 109.37 3hli s THR 14 Ca -0.32 -0.07 0.04 0.00 -1.21 0.00 0.00 61.69 60.13 3hli s THR 14 Cb 0.12 -1.02 -0.05 0.00 -1.51 0.00 0.00 72.50 70.04 3hli s THR 14 CO 0.41 -0.04 0.05 -1.61 -2.21 0.00 0.00 174.62 171.22 3hli s GLU 15 N -3.59 1.90 -1.03 7.08 0.41 -1.26 -1.54 118.70 120.67 3hli s GLU 15 Ca 0.00 -2.12 -0.13 0.00 -0.41 0.00 0.00 54.97 52.32 3hli s GLU 15 Cb -0.01 -1.15 -0.02 0.00 -1.78 0.00 0.00 34.13 31.18 3hli s GLU 15 CO -0.11 -0.25 0.79 -0.25 -0.49 0.00 0.00 175.26 174.95 3hli n ASP 16 N -1.00 -5.94 -3.84 -0.19 8.00 -1.05 -4.95 116.55 107.58 3hli n ASP 16 Ca -0.07 -0.81 -0.30 0.00 0.71 0.00 0.00 54.79 54.32 3hli n ASP 16 Cb 0.66 -3.88 -0.14 0.00 -0.02 0.00 0.00 41.12 37.74 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 1.68 -0.35 0.53 1.01 -0.32 -5.05 121.20 115.36 3hli s ILE 17 Ca 0.36 -2.31 -0.37 0.00 0.00 0.00 0.00 60.65 58.33 3hli s ILE 17 Cb -0.11 -2.21 -0.13 0.00 0.01 0.00 0.00 42.46 40.02 3hli s ILE 17 CO 0.82 -0.74 2.11 -2.65 0.00 0.00 0.00 174.94 174.48 3hli n PRO 18 N 4.02 1.01 -1.50 2.79 -0.02 -1.26 -0.70 135.00 139.34 3hli n PRO 18 Ca 0.04 0.30 -0.06 0.00 -2.02 0.00 0.00 63.50 61.76 3hli n PRO 18 Cb 0.38 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 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 6.26 0.58 1.15 -1.23 0.00 -1.26 -1.89 105.19 108.80 3hli n GLY 19 Ca 0.40 -0.74 -0.21 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 0.27 -0.49 -3.47 4.61 0.00 0.13 -4.29 120.51 117.26 3hli n ALA 20 Ca -0.06 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 3hli n ALA 20 Cb 0.32 -0.59 0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 1.18 0.55 -4.15 0.00 -0.58 -0.57 -4.20 120.64 112.87 3hli n GLU 21 Ca 0.09 -1.30 -0.30 0.00 -0.42 0.00 0.00 57.16 55.24 3hli n GLU 21 Cb -0.02 1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 32.29 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 -0.30 -0.22 3.75 0.62 0.00 -1.12 -1.02 105.19 106.91 3hli n GLY 22 Ca -0.03 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 4.27 -0.06 1.61 0.04 -1.26 -4.30 135.00 128.36 3hli s PRO 23 Ca 0.12 2.30 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 3hli s PRO 23 Cb -0.07 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.43 3hli s PRO 23 CO 0.94 -0.40 0.59 0.54 0.04 0.00 0.00 177.00 178.72 3hli s VAL 24 N -0.18 0.01 -0.06 -0.36 0.11 -0.58 -4.69 120.40 114.66 3hli s VAL 24 Ca 0.58 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 3hli s VAL 24 Cb -0.42 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 3hli s VAL 24 CO 0.45 -0.06 -0.08 -0.36 -3.33 0.00 0.00 175.10 171.72 3hli s PHE 25 N -1.08 2.89 0.20 1.54 0.08 -1.26 -0.92 117.98 119.43 3hli s PHE 25 Ca -0.11 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 56.94 3hli s PHE 25 Cb -0.02 -1.68 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 3hli s PHE 25 CO 0.08 0.31 0.27 -0.40 -0.10 0.00 0.00 175.22 175.38 3hli n ASP 26 N 2.15 0.47 0.30 1.36 5.68 -0.38 -4.66 116.55 121.47 3hli n ASP 26 Ca -0.17 -1.37 0.18 0.00 -0.50 0.00 0.00 54.79 52.92 3hli n ASP 26 Cb 0.53 -0.17 0.90 0.00 -1.14 0.00 0.00 41.12 41.24 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 -2.10 116.57 114.20 3hli h LYS 27 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3hli h LYS 27 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hli h LYS 27 CO 0.11 0.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.11 3hli n ASN 28 N -3.27 2.10 0.00 0.86 3.02 -1.26 -4.93 115.26 111.78 3hli n ASN 28 Ca -0.02 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 3hli n ASN 28 Cb 0.19 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.25 0.74 3.81 7.41 0.00 -0.79 -5.04 105.19 112.56 3hli n GLY 29 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 6.53 -0.10 1.61 1.01 -1.26 -4.78 116.67 117.27 3hli s ASP 30 Ca 0.00 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 3hli s ASP 30 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 3hli s ASP 30 CO 0.00 -0.65 -0.06 0.12 0.21 0.00 0.00 175.17 174.79 3hli s PHE 31 N -2.14 2.96 0.12 4.23 5.36 -1.26 -1.24 117.98 126.01 3hli s PHE 31 Ca 0.64 -0.12 0.04 0.00 -0.96 0.00 0.00 56.93 56.54 3hli s PHE 31 Cb -0.13 -1.79 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 3hli s PHE 31 CO 0.20 0.19 -0.10 0.71 -1.46 0.00 0.00 175.22 174.75 3hli s TYR 32 N -0.39 1.17 0.11 10.12 1.51 -0.10 -0.65 117.35 129.13 3hli s TYR 32 Ca 0.06 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.31 3hli s TYR 32 Cb -0.12 -0.62 -0.00 0.00 -0.11 0.00 0.00 41.96 41.11 3hli s TYR 32 CO 0.02 0.04 0.22 0.96 -1.11 0.00 0.00 175.55 175.68 3hli s ILE 33 N -2.94 0.12 0.17 2.71 -4.36 -0.48 -1.53 121.20 114.90 3hli s ILE 33 Ca 0.12 -1.26 0.11 0.00 -0.26 0.00 0.00 60.65 59.36 3hli s ILE 33 Cb 0.00 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 3hli s ILE 33 CO 0.00 -0.54 -0.22 0.68 0.24 0.00 0.00 174.94 175.10 3hli s VAL 34 N -3.90 2.47 -0.68 8.37 -7.23 -0.19 -0.82 120.40 118.42 3hli s VAL 34 Ca 0.09 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 3hli s VAL 34 Cb 0.04 -2.17 0.18 0.00 0.56 0.00 0.00 36.38 34.99 3hli s VAL 34 CO -0.07 -0.06 0.51 0.00 -0.31 0.00 0.00 175.10 175.16 3hli n ALA 35 N 0.40 3.43 0.28 1.32 0.00 0.41 -1.51 120.51 124.83 3hli n ALA 35 Ca -0.14 -4.44 0.16 0.00 0.00 0.00 0.00 53.44 49.02 3hli n ALA 35 Cb 0.55 -1.00 0.77 0.00 0.00 0.00 0.00 19.45 19.77 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 5.29 0.00 -0.18 0.00 0.13 -1.49 -2.63 132.00 133.12 3hli h PRO 36 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.70 0.08 0.00 -3.47 -0.23 0.00 0.00 178.00 175.08 3hli n ASP 37 N -3.35 1.46 -4.71 1.44 2.03 -0.79 -4.61 116.55 108.03 3hli n ASP 37 Ca -0.01 -1.74 -0.42 0.00 0.52 0.00 0.00 54.79 53.14 3hli n ASP 37 Cb 0.25 -0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 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 -1.77 3.69 0.05 5.18 1.01 -1.20 -4.88 120.40 122.48 3hli s VAL 38 Ca 0.29 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.49 3hli s VAL 38 Cb 0.15 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3hli s VAL 38 CO 0.23 0.06 -0.12 -1.61 0.00 0.00 0.00 175.10 173.66 3hli s GLU 39 N 1.45 0.75 -0.06 2.72 2.02 -1.26 -0.87 118.70 123.46 3hli s GLU 39 Ca 0.62 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 54.77 3hli s GLU 39 Cb -0.32 -0.70 0.03 0.00 0.10 0.00 0.00 34.13 33.23 3hli s GLU 39 CO 0.29 0.16 -0.02 0.08 0.02 0.00 0.00 175.26 175.78 3hli s VAL 40 N -1.16 0.46 -1.44 2.63 1.01 -0.12 -4.78 120.40 117.00 3hli s VAL 40 Ca -0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 3hli s VAL 40 Cb -0.09 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.76 3hli s VAL 40 CO 0.01 0.24 0.54 0.59 0.00 0.00 0.00 175.10 176.48 3hli n ASN 41 N 4.62 -5.17 0.00 3.32 5.03 -1.26 -1.30 115.26 120.50 3hli n ASN 41 Ca -0.16 -0.30 0.00 0.00 0.87 0.00 0.00 54.58 54.99 3hli n ASN 41 Cb 0.50 -4.21 0.00 0.00 -1.02 0.00 0.00 39.78 35.05 3hli n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hli n GLY 42 N -1.37 0.49 3.51 7.41 0.00 -1.26 -5.02 105.19 108.96 3hli n GLY 42 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.41 1.85 0.36 1.61 -0.14 -0.42 -5.09 119.74 117.51 3hli s LYS 43 Ca 0.00 -1.34 -0.28 0.00 -1.36 0.00 0.00 55.97 52.99 3hli s LYS 43 Cb 0.00 -2.05 -0.11 0.00 -1.68 0.00 0.00 37.83 33.99 3hli s LYS 43 CO 0.00 0.43 1.46 -2.30 -0.76 0.00 0.00 175.35 174.18 3hli n PRO 44 N 0.21 2.57 -2.70 -1.68 -0.02 -1.26 -0.94 135.00 131.17 3hli n PRO 44 Ca -0.12 0.90 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3hli n PRO 44 Cb 0.55 -2.61 0.09 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.55 2.30 -1.55 3.55 0.00 -0.05 -3.82 120.51 121.50 3hli n ALA 45 Ca 0.03 -1.86 -0.36 0.00 0.00 0.00 0.00 53.44 51.24 3hli n ALA 45 Cb 0.38 -0.93 0.08 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.68 0.02 3.26 0.00 0.00 -0.15 -4.64 105.19 103.02 3hli n GLY 46 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.29 1.09 -0.16 1.61 2.02 -0.99 -4.19 118.70 114.79 3hli s GLU 47 Ca 0.78 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 54.52 3hli s GLU 47 Cb -0.37 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 32.82 3hli s GLU 47 CO 0.45 0.21 -0.18 0.42 0.02 0.00 0.00 175.26 176.18 3hli s ILE 48 N -2.00 2.38 0.16 -1.63 1.01 0.10 -0.44 121.20 120.78 3hli s ILE 48 Ca 0.10 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.97 3hli s ILE 48 Cb -0.06 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3hli s ILE 48 CO 0.04 0.53 -0.19 -0.76 0.00 0.00 0.00 174.94 174.56 3hli s LEU 49 N 0.91 2.42 -0.10 2.97 1.02 -0.00 -1.08 118.68 124.81 3hli s LEU 49 Ca -0.04 -0.84 -0.02 0.00 0.02 0.00 0.00 54.13 53.25 3hli s LEU 49 Cb -0.15 -0.84 -0.03 0.00 0.02 0.00 0.00 46.19 45.19 3hli s LEU 49 CO -0.03 -0.02 -0.02 -0.60 0.02 0.00 0.00 176.35 175.70 3hli s ARG 50 N -2.68 3.15 -0.14 1.70 3.52 0.23 -1.38 118.95 123.36 3hli s ARG 50 Ca 0.14 -0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.28 3hli s ARG 50 Cb -0.06 -2.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 3hli s ARG 50 CO 0.06 0.56 -0.13 0.42 -0.81 0.00 0.00 175.30 175.40 3hli s ILE 51 N -0.50 3.01 -0.50 4.11 -1.09 0.18 -1.04 121.20 125.38 3hli s ILE 51 Ca 0.08 -0.67 -0.26 0.00 -2.23 0.00 0.00 60.65 57.57 3hli s ILE 51 Cb -0.12 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 3hli s ILE 51 CO 0.02 0.52 0.98 -0.62 -1.23 0.00 0.00 174.94 174.61 3hli s ASP 52 N 0.49 6.48 0.45 3.58 -1.08 -0.26 -4.27 116.67 122.06 3hli s ASP 52 Ca -0.09 0.06 0.31 0.00 -0.52 0.00 0.00 52.55 52.31 3hli s ASP 52 Cb -0.16 -2.47 1.51 0.00 -1.46 0.00 0.00 42.92 40.34 3hli s ASP 52 CO 0.04 -1.16 1.94 -0.07 0.52 0.00 0.00 175.17 176.44 3hli h LEU 53 N 10.88 0.00 -0.31 -1.34 3.38 -1.95 0.79 115.31 126.77 3hli h LEU 53 Ca -0.24 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 3hli h LEU 53 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3hli h LEU 53 CO 1.07 0.00 -0.85 0.50 0.09 0.00 0.00 178.44 179.25 3hli h LYS 54 N 0.00 0.03 0.00 1.13 1.63 -1.98 -3.39 116.57 114.00 3hli h LYS 54 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3hli h LYS 54 Cb 0.21 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3hli h LYS 54 CO 0.00 0.86 -0.84 0.25 -3.45 0.00 0.00 179.45 176.27 3hli n THR 55 N -3.56 0.00 -0.53 1.00 -2.24 -0.96 -5.01 114.28 102.98 3hli n THR 55 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3hli n THR 55 Cb 0.81 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 2.20 0.76 3.76 3.38 0.00 0.27 -5.03 105.19 110.53 3hli n GLY 56 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.47 4.20 -0.08 1.61 2.20 -1.23 -4.73 119.74 121.24 3hli s LYS 57 Ca 0.00 2.44 -0.01 0.00 -0.36 0.00 0.00 55.97 58.04 3hli s LYS 57 Cb 0.00 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 3hli s LYS 57 CO 0.00 -0.47 -0.03 0.15 -0.36 0.00 0.00 175.35 174.64 3hli s LYS 58 N -1.09 2.95 -0.11 4.03 1.02 -1.26 -1.10 119.74 124.17 3hli s LYS 58 Ca 0.57 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 3hli s LYS 58 Cb -0.44 -2.73 0.03 0.00 -0.52 0.00 0.00 37.83 34.16 3hli s LYS 58 CO 0.51 0.66 -0.06 0.99 -0.92 0.00 0.00 175.35 176.53 3hli s THR 59 N -0.77 0.91 -0.08 2.17 2.01 -0.21 -4.97 115.64 114.69 3hli s THR 59 Ca 0.12 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 3hli s THR 59 Cb -0.11 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 3hli s THR 59 CO 0.02 0.33 1.28 -0.69 -0.69 0.00 0.00 174.62 174.87 3hli s VAL 60 N 1.76 4.13 -0.07 3.82 1.01 -1.26 -0.60 120.40 129.18 3hli s VAL 60 Ca 0.05 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.60 3hli s VAL 60 Cb -0.13 -3.92 -0.21 0.00 0.00 0.00 0.00 36.38 32.12 3hli s VAL 60 CO -0.08 -0.05 0.22 2.30 0.00 0.00 0.00 175.10 177.49 3hli n ILE 61 N 4.93 0.41 -3.70 2.22 -5.35 -0.24 -4.95 119.36 112.69 3hli n ILE 61 Ca 0.13 -0.46 -0.13 0.00 -0.27 0.00 0.00 62.75 62.02 3hli n ILE 61 Cb 0.45 -0.17 -0.09 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 s LYS 63 N 0.38 1.73 0.45 0.00 1.02 -1.26 -0.72 119.74 121.34 3hli s LYS 63 Ca -0.01 -2.73 -0.25 0.00 0.02 0.00 0.00 55.97 53.00 3hli s LYS 63 Cb -0.04 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.67 3hli s LYS 63 CO -0.01 -1.32 1.40 -0.35 -0.92 0.00 0.00 175.35 174.16 3hli n PRO 64 N 2.46 2.18 -3.55 -1.68 -0.04 -1.26 -4.91 135.00 128.21 3hli n PRO 64 Ca 0.23 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 64.32 3hli n PRO 64 Cb 0.40 -2.59 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 3hli n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hli s GLU 65 N -2.42 0.84 -0.07 0.54 4.04 -1.26 -0.67 118.70 119.70 3hli s GLU 65 Ca 0.61 0.21 -0.01 0.00 0.04 0.00 0.00 54.97 55.82 3hli s GLU 65 Cb -0.46 0.39 0.03 0.00 0.02 0.00 0.00 34.13 34.11 3hli s GLU 65 CO 0.57 -0.26 -0.01 0.08 -1.84 0.00 0.00 175.26 173.81 3hli s VAL 66 N -1.14 0.40 -1.46 1.83 1.01 -0.74 -4.77 120.40 115.52 3hli s VAL 66 Ca -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 3hli s VAL 66 Cb -0.00 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.85 3hli s VAL 66 CO 0.06 0.25 0.23 0.59 0.00 0.00 0.00 175.10 176.24 3hli n ASN 67 N 4.97 -5.14 0.00 3.32 3.02 -1.26 -0.97 115.26 119.20 3hli n ASN 67 Ca -0.10 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 3hli n ASN 67 Cb 0.50 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 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 -1.12 2.08 3.61 7.41 0.00 -1.26 -4.99 105.19 110.92 3hli n GLY 68 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.92 2.99 0.42 1.61 2.02 -0.15 -5.00 117.35 116.34 3hli s TYR 69 Ca 0.00 0.89 -0.25 0.00 -0.37 0.00 0.00 57.07 57.34 3hli s TYR 69 Cb 0.00 -4.00 -0.08 0.00 -0.40 0.00 0.00 41.96 37.48 3hli s TYR 69 CO 0.00 -1.00 1.24 0.20 -1.57 0.00 0.00 175.55 174.42 3hli s GLY 70 N 2.05 2.88 0.63 0.71 0.00 -1.25 -1.79 107.32 110.55 3hli s GLY 70 Ca 0.45 1.10 -0.07 0.00 0.00 0.00 0.00 44.72 46.20 3hli s GLY 70 CO 0.23 1.63 0.95 -0.32 0.00 0.00 0.00 173.10 175.59 3hli s GLY 71 N -1.00 1.63 -0.52 0.20 0.00 0.16 -4.71 107.32 103.07 3hli s GLY 71 Ca 0.59 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.65 3hli s GLY 71 CO 0.43 -0.40 0.58 1.39 0.00 0.00 0.00 173.10 175.09 3hli n ILE 72 N -2.72 0.64 -1.81 0.90 5.41 -1.26 -0.97 119.36 119.54 3hli n ILE 72 Ca 0.06 -4.48 -0.42 0.00 1.00 0.00 0.00 62.75 58.90 3hli n ILE 72 Cb 0.58 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 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 -1.53 4.16 0.00 0.38 0.04 -1.26 -0.87 135.00 135.92 3hli s PRO 73 Ca 0.35 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3hli s PRO 73 Cb 0.12 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 31.07 3hli s PRO 73 CO -0.09 -0.79 0.00 0.00 0.04 0.00 0.00 177.00 176.15 3hli n ALA 74 N 5.64 1.44 -3.14 8.56 0.00 0.40 -3.11 120.51 130.30 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 0.39 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.55 -0.12 0.04 0.00 0.00 -0.79 -2.80 107.32 102.10 3hli s GLY 75 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.89 3hli s GLY 75 CO 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 173.10 173.04 3hli s GLN 77 N -3.18 0.38 -0.07 0.00 -1.52 -0.53 -4.79 119.66 109.94 3hli s GLN 77 Ca 0.00 0.15 -0.10 0.00 -1.95 0.00 0.00 55.36 53.46 3hli s GLN 77 Cb 0.02 0.17 -0.05 0.00 -0.22 0.00 0.00 33.01 32.94 3hli s GLN 77 CO -0.07 -0.07 0.25 0.00 -0.25 0.00 0.00 175.29 175.16 3hli s ASP 79 N -0.99 4.86 -0.23 0.00 2.15 -0.18 -4.08 116.67 118.20 3hli s ASP 79 Ca 0.19 1.56 -0.18 0.00 0.43 0.00 0.00 52.55 54.55 3hli s ASP 79 Cb -0.14 -2.35 -0.17 0.00 -0.30 0.00 0.00 42.92 39.96 3hli s ASP 79 CO 0.08 -1.77 0.01 -1.14 -0.17 0.00 0.00 175.17 172.18 3hli n ARG 80 N -3.33 0.58 0.00 4.34 0.63 -1.26 -4.50 116.66 113.12 3hli n ARG 80 Ca 0.08 0.45 0.15 0.00 -0.92 0.00 0.00 57.85 57.60 3hli n ARG 80 Cb 0.54 -1.65 0.76 0.00 0.45 0.00 0.00 32.46 32.56 3hli n ARG 80 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3hli n ASP 81 N -4.30 0.25 -3.69 6.15 8.00 -1.26 -4.80 116.55 116.90 3hli n ASP 81 Ca -0.40 -0.66 -0.14 0.00 0.71 0.00 0.00 54.79 54.30 3hli n ASP 81 Cb 0.78 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.69 3hli n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hli s ALA 82 N -2.31 -1.20 -1.30 2.24 0.00 -1.26 -5.07 121.76 112.85 3hli s ALA 82 Ca 0.36 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 3hli s ALA 82 Cb 0.21 -0.51 0.09 0.00 0.00 0.00 0.00 23.12 22.90 3hli s ALA 82 CO 0.42 -0.26 1.75 -1.71 0.00 0.00 0.00 175.76 175.97 3hli n ASN 83 N 2.23 4.86 -4.01 0.00 4.05 -1.26 -4.19 115.26 116.94 3hli n ASN 83 Ca -0.16 -2.93 -0.08 0.00 0.45 0.00 0.00 54.58 51.86 3hli n ASN 83 Cb 0.57 -1.70 -0.10 0.00 1.23 0.00 0.00 39.78 39.77 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 3.55 0.44 -0.13 1.20 -2.07 -1.26 -4.37 119.66 117.01 3hli s GLN 84 Ca 0.51 -0.81 -0.05 0.00 -1.82 0.00 0.00 55.36 53.19 3hli s GLN 84 Cb 0.04 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 3hli s GLN 84 CO 0.04 -0.08 0.06 -0.51 -1.32 0.00 0.00 175.29 173.48 3hli s LEU 85 N -1.98 3.85 -0.24 2.60 1.43 0.17 -1.01 118.68 123.50 3hli s LEU 85 Ca -0.08 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 3hli s LEU 85 Cb -0.03 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 3hli s LEU 85 CO -0.04 0.30 0.24 -0.36 0.23 0.00 0.00 176.35 176.72 3hli s PHE 86 N -0.39 3.30 -0.13 0.29 0.40 0.56 0.06 117.98 122.08 3hli s PHE 86 Ca 0.09 0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.76 3hli s PHE 86 Cb -0.12 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.04 3hli s PHE 86 CO 0.02 -0.02 -0.20 0.08 0.70 0.00 0.00 175.22 175.80 3hli s VAL 87 N 1.34 1.90 -0.16 -0.44 1.01 0.46 -1.46 120.40 123.06 3hli s VAL 87 Ca 0.11 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 3hli s VAL 87 Cb -0.14 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 3hli s VAL 87 CO 0.07 0.52 0.90 0.00 0.00 0.00 0.00 175.10 176.59 3hli s ALA 88 N 0.84 3.50 -0.13 5.51 0.00 0.39 -0.66 121.76 131.22 3hli s ALA 88 Ca -0.07 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3hli s ALA 88 Cb -0.15 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3hli s ALA 88 CO -0.01 -0.67 -0.19 0.34 0.00 0.00 0.00 175.76 175.22 3hli s ASP 89 N 1.14 2.85 0.45 0.00 -1.08 0.92 -0.45 116.67 120.51 3hli s ASP 89 Ca 0.42 -0.54 0.31 0.00 -0.52 0.00 0.00 52.55 52.22 3hli s ASP 89 Cb -0.17 -1.31 1.53 0.00 -1.46 0.00 0.00 42.92 41.51 3hli s ASP 89 CO 0.13 0.05 1.94 0.24 0.52 0.00 0.00 175.17 178.05 3hli h MET 90 N 7.42 0.00 0.00 4.34 2.86 0.12 0.25 114.93 129.93 3hli h MET 90 Ca -0.33 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 3hli h MET 90 Cb 1.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 3hli h MET 90 CO 0.53 0.00 -1.50 0.54 1.06 0.00 0.00 176.91 177.54 3hli n ARG 91 N -2.65 2.64 0.00 1.72 5.12 -1.26 -4.20 116.66 118.03 3hli n ARG 91 Ca -0.01 -0.01 0.07 0.00 -1.93 0.00 0.00 57.85 55.97 3hli n ARG 91 Cb 0.14 -1.19 -0.02 0.00 -1.16 0.00 0.00 32.46 30.23 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 -2.25 1.30 0.00 0.55 4.77 -1.18 -0.44 117.00 119.75 3hli n LEU 92 Ca -0.11 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 3hli n LEU 92 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3hli n LEU 92 CO 0.16 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3hli n GLY 93 N 1.13 1.30 3.25 -0.72 0.00 -0.08 -4.82 105.19 105.25 3hli n GLY 93 Ca 0.05 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 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 2.29 0.23 0.99 2.96 -1.26 -0.05 118.68 123.83 3hli s LEU 94 Ca 0.00 -0.50 0.12 0.00 -0.22 0.00 0.00 54.13 53.52 3hli s LEU 94 Cb 0.00 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.16 3hli s LEU 94 CO 0.00 0.14 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.19 3hli s LEU 95 N 0.48 2.53 -0.18 -0.68 1.43 0.17 -1.57 118.68 120.85 3hli s LEU 95 Ca -0.13 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 3hli s LEU 95 Cb -0.17 -1.17 0.03 0.00 0.03 0.00 0.00 46.19 44.91 3hli s LEU 95 CO 0.05 0.09 -0.17 -0.69 0.23 0.00 0.00 176.35 175.86 3hli s VAL 96 N -2.01 1.93 -0.10 -1.59 1.01 -0.82 -0.40 120.40 118.41 3hli s VAL 96 Ca 0.25 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3hli s VAL 96 Cb -0.07 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 3hli s VAL 96 CO 0.12 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 3hli s VAL 97 N 1.32 2.96 0.39 2.92 1.01 0.11 -1.52 120.40 127.59 3hli s VAL 97 Ca 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3hli s VAL 97 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3hli s VAL 97 CO -0.11 0.55 0.68 -1.10 0.00 0.00 0.00 175.10 175.11 3hli s GLN 98 N 0.05 3.60 0.62 2.72 -1.52 0.32 -0.66 119.66 124.79 3hli s GLN 98 Ca -0.05 0.09 0.39 0.00 -1.95 0.00 0.00 55.36 53.84 3hli s GLN 98 Cb -0.15 -2.50 2.07 0.00 -0.22 0.00 0.00 33.01 32.21 3hli s GLN 98 CO 0.04 -0.00 2.26 1.79 -0.25 0.00 0.00 175.29 179.14 3hli h THR 99 N 0.77 0.13 -0.03 -0.19 1.35 -1.88 0.08 112.91 113.14 3hli h THR 99 Ca -0.48 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3hli h THR 99 Cb 1.20 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 3hli h THR 99 CO 0.63 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 3hli n ASP 100 N -3.23 0.56 0.00 5.36 5.68 -1.26 -4.91 116.55 118.75 3hli n ASP 100 Ca -0.02 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 3hli n ASP 100 Cb 0.13 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 3hli n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hli n GLY 101 N 1.00 3.42 3.76 6.12 0.00 0.02 -5.00 105.19 114.51 3hli n GLY 101 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.69 2.75 0.07 2.61 -4.23 -1.26 -4.63 115.64 108.26 3hli s THR 102 Ca 0.00 0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 3hli s THR 102 Cb 0.00 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 3hli s THR 102 CO 0.00 -0.04 0.06 0.72 -0.54 0.00 0.00 174.62 174.82 3hli s PHE 103 N -1.51 0.42 -0.00 3.99 -0.71 -1.26 -0.52 117.98 118.39 3hli s PHE 103 Ca 0.69 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 55.68 3hli s PHE 103 Cb -0.32 -0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 41.21 3hli s PHE 103 CO 0.37 -0.46 -0.04 -1.21 -1.34 0.00 0.00 175.22 172.54 3hli s GLU 104 N -3.91 0.34 -0.21 1.99 0.41 -0.58 -4.99 118.70 111.76 3hli s GLU 104 Ca 0.08 -0.17 -0.28 0.00 -0.41 0.00 0.00 54.97 54.19 3hli s GLU 104 Cb 0.07 -0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.10 3hli s GLU 104 CO -0.09 0.09 0.99 -2.00 -0.49 0.00 0.00 175.26 173.75 3hli s GLU 105 N -0.14 4.28 0.07 1.61 2.12 -1.26 -1.95 118.70 123.42 3hli s GLU 105 Ca 0.01 1.27 -0.16 0.00 0.36 0.00 0.00 54.97 56.45 3hli s GLU 105 Cb -0.02 -3.62 -0.16 0.00 0.26 0.00 0.00 34.13 30.60 3hli s GLU 105 CO -0.00 -0.54 1.28 0.82 -0.54 0.00 0.00 175.26 176.28 3hli h ILE 106 N 5.37 1.33 -1.88 -3.70 1.08 -1.63 -3.47 117.51 114.61 3hli h ILE 106 Ca -0.22 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 3hli h ILE 106 Cb 1.08 2.02 -0.23 0.00 -3.07 0.00 0.00 36.82 36.63 3hli h ILE 106 CO 0.93 0.55 0.21 0.00 -0.69 0.00 0.00 178.15 179.15 3hli s ALA 107 N -3.83 -1.87 -0.17 1.87 0.00 -1.26 -5.01 121.76 111.49 3hli s ALA 107 Ca -0.12 2.06 0.22 0.00 0.00 0.00 0.00 51.96 54.11 3hli s ALA 107 Cb 0.07 -1.31 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 3hli s ALA 107 CO 0.84 -0.32 0.85 1.63 0.00 0.00 0.00 175.76 178.76 3hli n LYS 108 N 2.85 0.62 -3.99 0.00 5.02 -1.26 -4.75 118.16 116.66 3hli n LYS 108 Ca -0.15 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.11 3hli n LYS 108 Cb 0.56 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.33 0.49 0.51 1.97 1.02 -1.26 -0.55 119.74 118.58 3hli s LYS 109 Ca -0.03 -0.81 -0.06 0.00 0.02 0.00 0.00 55.97 55.10 3hli s LYS 109 Cb 0.10 0.18 0.11 0.00 -0.52 0.00 0.00 37.83 37.71 3hli s LYS 109 CO 0.82 -0.10 0.69 -0.40 -0.92 0.00 0.00 175.35 175.44 3hli n ASP 110 N 0.93 0.35 0.34 2.83 5.68 0.55 -4.83 116.55 122.39 3hli n ASP 110 Ca -0.20 -1.43 0.22 0.00 -0.50 0.00 0.00 54.79 52.89 3hli n ASP 110 Cb 0.58 -0.50 1.19 0.00 -1.14 0.00 0.00 41.12 41.25 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 -0.74 0.00 -0.40 -1.12 4.64 -0.88 -0.50 113.55 114.54 3hli h SER 111 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3hli h SER 111 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3hli h SER 111 CO 0.19 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.53 3hli n GLU 112 N -3.12 2.34 -0.81 4.77 1.02 -1.26 -4.94 120.64 118.64 3hli n GLU 112 Ca -0.03 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 3hli n GLU 112 Cb 0.09 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.43 0.71 3.81 0.62 0.00 -0.20 -5.04 105.19 106.52 3hli n GLY 113 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 4.32 0.47 1.61 0.52 -1.26 -4.76 118.95 119.67 3hli s ARG 114 Ca 0.00 1.03 -0.24 0.00 -0.52 0.00 0.00 55.73 56.00 3hli s ARG 114 Cb 0.00 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.70 3hli s ARG 114 CO 0.00 0.27 1.36 1.03 0.02 0.00 0.00 175.30 177.98 3hli s ARG 115 N -2.30 3.57 0.61 3.54 3.00 -1.26 -0.33 118.95 125.77 3hli s ARG 115 Ca 0.49 2.26 -0.18 0.00 0.00 0.00 0.00 55.73 58.31 3hli s ARG 115 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 34.95 32.24 3hli s ARG 115 CO 0.20 -0.86 1.16 -1.64 0.00 0.00 0.00 175.30 174.16 3hli s MET 116 N -2.58 2.96 0.09 3.54 -1.94 0.29 -4.72 119.30 116.94 3hli s MET 116 Ca 0.64 1.64 0.02 0.00 -1.71 0.00 0.00 55.69 56.28 3hli s MET 116 Cb -0.40 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 3hli s MET 116 CO 0.50 -1.17 0.14 -0.65 -0.01 0.00 0.00 175.02 173.83 3hli s GLN 117 N -3.58 3.07 0.35 2.03 -0.21 -1.26 -0.94 119.66 119.13 3hli s GLN 117 Ca 0.73 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 55.18 3hli s GLN 117 Cb -0.26 -2.82 -0.11 0.00 1.00 0.00 0.00 33.01 30.83 3hli s GLN 117 CO 0.35 0.56 1.42 0.20 -2.12 0.00 0.00 175.29 175.70 3hli s GLY 118 N -2.57 2.93 0.17 3.09 0.00 0.04 -4.50 107.32 106.48 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 2.14 0.08 0.00 0.00 0.00 0.00 173.10 175.56 3hli n ASN 120 N -0.27 0.66 -4.08 0.00 2.85 -0.04 -1.49 115.26 112.91 3hli n ASN 120 Ca -0.09 0.11 -0.10 0.00 -0.11 0.00 0.00 54.58 54.39 3hli n ASN 120 Cb 0.55 -0.27 -0.08 0.00 1.24 0.00 0.00 39.78 41.22 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 0.08 0.12 1.20 -1.08 -1.25 -1.89 116.67 108.06 3hli s ASP 121 Ca -0.12 -1.11 -0.16 0.00 -0.52 0.00 0.00 52.55 50.64 3hli s ASP 121 Cb 0.04 0.44 0.04 0.00 -1.46 0.00 0.00 42.92 41.98 3hli s ASP 121 CO 0.15 -0.92 0.40 0.00 0.52 0.00 0.00 175.17 175.32 3hli s ALA 123 N -3.70 -0.44 0.21 0.00 0.00 0.25 -4.75 121.76 113.32 3hli s ALA 123 Ca 0.02 0.86 -0.26 0.00 0.00 0.00 0.00 51.96 52.58 3hli s ALA 123 Cb 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.38 3hli s ALA 123 CO -0.11 -0.30 0.83 -0.06 0.00 0.00 0.00 175.76 176.12 3hli s PHE 124 N 1.55 3.88 0.53 0.00 0.08 -1.26 -0.89 117.98 121.87 3hli s PHE 124 Ca -0.06 1.70 0.03 0.00 0.12 0.00 0.00 56.93 58.72 3hli s PHE 124 Cb -0.11 -2.82 0.04 0.00 -0.57 0.00 0.00 43.02 39.55 3hli s PHE 124 CO -0.08 0.45 0.74 0.16 -0.10 0.00 0.00 175.22 176.39 3hli s ASP 125 N -1.26 5.30 0.00 1.36 1.47 -0.03 -4.70 116.67 118.82 3hli s ASP 125 Ca 0.39 -0.17 0.15 0.00 1.18 0.00 0.00 52.55 54.10 3hli s ASP 125 Cb -0.23 -0.72 0.78 0.00 -0.34 0.00 0.00 42.92 42.41 3hli s ASP 125 CO 0.27 -1.10 1.40 -1.22 0.68 0.00 0.00 175.17 175.20 3hli n TYR 126 N -2.25 0.00 1.12 2.11 4.01 -1.26 -1.73 117.16 119.16 3hli n TYR 126 Ca 0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.95 3hli n TYR 126 Cb 0.60 -0.24 0.23 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.24 0.64 -0.09 -0.72 1.02 -1.26 -4.94 120.64 114.04 3hli n GLU 127 Ca 0.08 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 3hli n GLU 127 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.41 0.62 3.77 0.62 0.00 -0.71 -4.86 105.19 106.04 3hli n GLY 128 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.81 7.45 -0.29 1.61 0.01 -1.26 -4.30 114.94 115.35 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 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 3hli s ASN 129 CO 0.00 0.18 0.10 -0.22 -1.51 0.00 0.00 177.10 175.66 3hli s LEU 130 N -1.07 3.85 -0.17 0.60 2.96 -0.12 -0.85 118.68 123.88 3hli s LEU 130 Ca 0.37 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 3hli s LEU 130 Cb -0.24 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 3hli s LEU 130 CO 0.28 -0.16 0.43 0.26 -1.32 0.00 0.00 176.35 175.84 3hli s TRP 131 N 1.57 3.42 -0.02 5.38 0.52 -0.07 -0.37 118.94 129.37 3hli s TRP 131 Ca 0.04 0.72 0.05 0.00 0.02 0.00 0.00 56.10 56.93 3hli s TRP 131 Cb -0.17 -2.54 -0.01 0.00 -1.15 0.00 0.00 33.47 29.60 3hli s TRP 131 CO 0.04 0.05 -0.17 0.42 0.02 0.00 0.00 176.95 177.31 3hli s ILE 132 N 1.09 1.37 -0.05 2.03 1.01 0.47 -0.58 121.20 126.54 3hli s ILE 132 Ca 0.22 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.03 3hli s ILE 132 Cb -0.15 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3hli s ILE 132 CO 0.08 0.39 0.27 0.42 0.00 0.00 0.00 174.94 176.10 3hli s THR 133 N -0.36 5.28 -0.48 2.92 -4.23 -0.43 -0.48 115.64 117.86 3hli s THR 133 Ca 0.06 0.45 0.04 0.00 -1.18 0.00 0.00 61.69 61.06 3hli s THR 133 Cb -0.07 -3.56 0.16 0.00 1.34 0.00 0.00 72.50 70.38 3hli s THR 133 CO -0.00 0.55 0.35 0.00 -0.54 0.00 0.00 174.62 174.98 3hli s ALA 134 N -1.11 2.00 -0.52 3.99 0.00 0.69 -0.86 121.76 125.96 3hli s ALA 134 Ca 0.21 -2.73 0.24 0.00 0.00 0.00 0.00 51.96 49.68 3hli s ALA 134 Cb -0.14 -1.76 0.46 0.00 0.00 0.00 0.00 23.12 21.68 3hli s ALA 134 CO 0.10 -2.03 1.65 -1.00 0.00 0.00 0.00 175.76 174.48 3hli h PRO 135 N 5.86 0.00 -7.48 0.00 0.13 -1.71 -0.01 132.00 128.80 3hli h PRO 135 Ca 0.18 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.85 3hli h PRO 135 Cb 0.88 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.11 3hli h PRO 135 CO 0.45 0.00 0.31 0.00 -0.23 0.00 0.00 178.00 178.53 3hli s ALA 136 N -3.18 2.88 1.00 -0.56 0.00 -1.15 -1.99 121.76 118.75 3hli s ALA 136 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3hli s ALA 136 Cb 0.07 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.50 3hli s ALA 136 CO 0.65 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 175.19 3hli n GLY 137 N -3.19 -1.05 3.67 0.00 0.00 -0.83 -3.93 105.19 99.85 3hli n GLY 137 Ca 0.10 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.69 1.38 -1.02 1.61 1.02 -1.26 -0.78 120.64 120.90 3hli n GLU 138 Ca 0.00 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.34 3hli n GLU 138 Cb 0.00 -2.30 0.13 0.00 -0.02 0.00 0.00 31.44 29.25 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 -1.35 2.75 0.74 2.62 -7.23 -0.11 -4.63 120.40 113.19 3hli s VAL 139 Ca 0.70 0.24 -0.16 0.00 -1.81 0.00 0.00 61.98 60.95 3hli s VAL 139 Cb -0.46 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 3hli s VAL 139 CO 0.51 -0.32 0.72 0.00 -0.31 0.00 0.00 175.10 175.70 3hli n ALA 140 N -3.88 -1.05 1.83 1.32 0.00 0.41 -2.00 120.51 117.14 3hli n ALA 140 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.31 3hli n ALA 140 Cb 0.53 -1.97 0.15 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.36 0.91 -1.99 0.00 -0.04 -1.26 -4.98 135.00 126.28 3hli n PRO 141 Ca 0.11 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 3hli n PRO 141 Cb 0.50 -1.09 0.03 0.00 -0.04 0.00 0.00 33.50 32.90 3hli n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hli s ALA 142 N -2.00 2.53 0.10 0.55 0.00 -0.85 -4.94 121.76 117.15 3hli s ALA 142 Ca 0.08 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 3hli s ALA 142 Cb 0.04 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 3hli s ALA 142 CO 0.06 -1.16 1.44 -0.51 0.00 0.00 0.00 175.76 175.59 3hli s ASP 143 N -1.70 6.77 1.25 0.00 1.11 -1.26 -4.85 116.67 117.98 3hli s ASP 143 Ca 0.76 2.35 -0.16 0.00 0.18 0.00 0.00 52.55 55.68 3hli s ASP 143 Cb -0.29 -2.58 0.31 0.00 1.07 0.00 0.00 42.92 41.43 3hli s ASP 143 CO 0.33 -0.71 1.00 0.00 1.18 0.00 0.00 175.17 176.97 3hli s ALA 144 N 1.49 -0.57 0.00 5.23 0.00 -1.26 -4.72 121.76 121.93 3hli s ALA 144 Ca 0.66 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3hli s ALA 144 Cb -0.37 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3hli s ALA 144 CO 0.30 -4.08 0.00 -2.37 0.00 0.00 0.00 175.76 169.61 3hli n THR 145 N -5.13 0.00 -4.11 0.00 5.66 -1.26 -4.95 114.28 104.49 3hli n THR 145 Ca 0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 3hli n THR 145 Cb 0.56 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.23 3hli n THR 145 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hli s ALA 146 N -2.00 0.75 -0.58 1.79 0.00 -1.26 -1.97 121.76 118.48 3hli s ALA 146 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3hli s ALA 146 Cb 0.00 0.09 0.53 0.00 0.00 0.00 0.00 23.12 23.74 3hli s ALA 146 CO 0.00 -0.11 1.97 -1.13 0.00 0.00 0.00 175.76 176.49 3hli n SER 147 N 0.82 6.23 -0.03 0.00 3.41 -0.84 -4.56 113.62 118.64 3hli n SER 147 Ca -0.18 -3.73 -0.10 0.00 -0.26 0.00 0.00 58.87 54.60 3hli n SER 147 Cb 0.57 -0.91 0.04 0.00 -0.26 0.00 0.00 64.21 63.65 3hli n SER 147 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hli h MET 148 N 1.65 0.67 0.00 4.33 2.86 -1.89 0.26 114.93 122.81 3hli h MET 148 Ca 0.61 -0.39 -0.30 0.00 -2.06 0.00 0.00 59.70 57.56 3hli h MET 148 Cb 1.54 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.18 3hli h MET 148 CO 1.40 1.00 -2.12 1.04 1.06 0.00 0.00 176.91 179.29 3hli n GLN 149 N -4.00 0.48 -2.47 1.72 3.00 -1.26 -4.78 117.38 110.06 3hli n GLN 149 Ca -0.03 0.13 -0.25 0.00 -0.01 0.00 0.00 57.00 56.84 3hli n GLN 149 Cb 0.57 -1.36 0.04 0.00 0.00 0.00 0.00 30.24 29.49 3hli n GLN 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3hli s GLU 150 N -2.39 2.78 -0.84 -1.09 0.41 -1.26 -5.03 118.70 111.29 3hli s GLU 150 Ca -0.27 -0.19 0.01 0.00 -0.41 0.00 0.00 54.97 54.11 3hli s GLU 150 Cb 0.08 -2.32 0.25 0.00 -1.78 0.00 0.00 34.13 30.36 3hli s GLU 150 CO 0.43 -0.73 0.95 1.63 -0.49 0.00 0.00 175.26 177.06 3hli n LYS 151 N -2.54 3.08 -0.06 1.61 5.02 -1.26 -4.43 118.16 119.57 3hli n LYS 151 Ca 0.05 -4.58 0.02 0.00 -2.02 0.00 0.00 58.31 51.78 3hli n LYS 151 Cb 0.58 -2.37 0.03 0.00 -0.02 0.00 0.00 35.03 33.25 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 1.44 0.00 -2.31 2.13 1.16 -1.15 -3.96 117.46 114.77 3hli n PHE 152 Ca 0.26 -0.45 -0.40 0.00 -1.87 0.00 0.00 57.45 54.99 3hli n PHE 152 Cb 0.37 -0.06 -0.03 0.00 -1.61 0.00 0.00 39.48 38.15 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 -1.17 3.02 0.42 4.97 0.00 -0.01 -4.59 107.32 109.96 3hli s GLY 153 Ca 0.07 1.05 0.05 0.00 0.00 0.00 0.00 44.72 45.88 3hli s GLY 153 CO 0.01 1.66 0.02 -0.56 0.00 0.00 0.00 173.10 174.22 3hli s SER 154 N -0.76 3.68 -0.04 1.64 0.01 -0.02 -1.36 113.70 116.85 3hli s SER 154 Ca 0.48 -1.45 0.03 0.00 1.31 0.00 0.00 55.95 56.32 3hli s SER 154 Cb -0.35 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 65.79 3hli s SER 154 CO 0.45 -0.59 -0.13 -0.63 0.41 0.00 0.00 173.24 172.75 3hli s ILE 155 N -2.85 1.13 0.30 1.44 -1.09 -0.04 -0.23 121.20 119.86 3hli s ILE 155 Ca 0.28 -0.54 0.10 0.00 -2.23 0.00 0.00 60.65 58.25 3hli s ILE 155 Cb 0.08 -0.99 -0.06 0.00 -1.58 0.00 0.00 42.46 39.91 3hli s ILE 155 CO 0.14 0.34 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.74 3hli s TYR 156 N 0.17 2.23 -0.16 3.97 1.51 0.37 -0.52 117.35 124.92 3hli s TYR 156 Ca -0.05 -0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 3hli s TYR 156 Cb -0.11 -1.14 0.05 0.00 -0.11 0.00 0.00 41.96 40.65 3hli s TYR 156 CO 0.02 0.57 0.02 0.00 -1.11 0.00 0.00 175.55 175.05 3hli s PHE 158 N 1.89 3.10 0.83 0.00 5.36 0.50 -1.56 117.98 128.09 3hli s PHE 158 Ca 0.01 -0.58 -0.11 0.00 -0.96 0.00 0.00 56.93 55.29 3hli s PHE 158 Cb -0.16 -3.41 0.09 0.00 -0.34 0.00 0.00 43.02 39.21 3hli s PHE 158 CO -0.07 -0.95 1.09 0.95 -1.46 0.00 0.00 175.22 174.78 3hli s THR 159 N 2.41 2.97 0.50 0.12 -4.23 -0.04 -0.94 115.64 116.44 3hli s THR 159 Ca 0.13 0.32 0.26 0.00 -1.18 0.00 0.00 61.69 61.21 3hli s THR 159 Cb -0.20 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 70.99 3hli s THR 159 CO 0.11 -0.41 2.15 0.71 -0.54 0.00 0.00 174.62 176.64 3hli h THR 160 N -1.24 0.66 -0.25 3.99 1.35 -1.89 -1.53 112.91 114.00 3hli h THR 160 Ca -0.48 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3hli h THR 160 Cb 1.27 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3hli h THR 160 CO 0.57 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 3hli n ASP 161 N -3.89 1.75 0.00 5.36 5.75 -1.26 -4.92 116.55 119.34 3hli n ASP 161 Ca -0.02 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 3hli n ASP 161 Cb 0.16 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 1.09 0.72 3.72 6.12 0.00 -0.57 -5.07 105.19 111.20 3hli n GLY 162 Ca 0.14 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.89 4.25 -0.64 1.61 -0.21 -1.26 -4.89 119.66 117.63 3hli s GLN 163 Ca 0.00 0.09 -0.15 0.00 0.02 0.00 0.00 55.36 55.32 3hli s GLN 163 Cb 0.00 -3.43 0.16 0.00 1.00 0.00 0.00 33.01 30.74 3hli s GLN 163 CO 0.00 0.22 0.59 1.41 -2.12 0.00 0.00 175.29 175.39 3hli s MET 164 N 0.53 3.20 -0.20 2.91 -2.45 -1.26 -0.86 119.30 121.17 3hli s MET 164 Ca 0.16 -1.98 -0.06 0.00 -1.25 0.00 0.00 55.69 52.56 3hli s MET 164 Cb -0.13 -4.34 -0.03 0.00 1.25 0.00 0.00 34.83 31.58 3hli s MET 164 CO 0.04 -1.31 0.02 0.42 1.05 0.00 0.00 175.02 175.24 3hli s ILE 165 N 1.08 4.22 -0.26 10.11 1.01 -0.60 -0.14 121.20 136.61 3hli s ILE 165 Ca 0.08 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 3hli s ILE 165 Cb -0.23 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.34 3hli s ILE 165 CO -0.01 0.43 1.11 -1.58 0.00 0.00 0.00 174.94 174.89 3hli s GLN 166 N 0.84 4.15 0.01 2.79 0.74 -1.26 -0.51 119.66 126.42 3hli s GLN 166 Ca 0.02 1.29 0.22 0.00 0.05 0.00 0.00 55.36 56.93 3hli s GLN 166 Cb -0.14 -3.72 -0.09 0.00 1.10 0.00 0.00 33.01 30.16 3hli s GLN 166 CO 0.02 -0.79 0.92 1.33 -0.55 0.00 0.00 175.29 176.22 3hli n VAL 167 N 5.62 0.06 -3.61 1.34 0.24 0.32 -4.96 118.33 117.34 3hli n VAL 167 Ca 0.13 -0.16 -0.02 0.00 -2.04 0.00 0.00 64.34 62.24 3hli n VAL 167 Cb 0.46 0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 33.33 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 -3.56 -0.10 0.00 -1.34 2.15 -1.17 -4.92 116.67 107.73 3hli s ASP 168 Ca 0.04 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.97 3hli s ASP 168 Cb 0.15 0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.92 3hli s ASP 168 CO 0.84 -0.25 0.00 1.07 -0.17 0.00 0.00 175.17 176.66 3hli n THR 169 N -0.25 0.00 -2.48 1.71 5.66 -1.26 -0.87 114.28 116.79 3hli n THR 169 Ca -0.03 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.90 3hli n THR 169 Cb 0.60 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.31 -2.83 1.79 0.00 -0.79 -4.93 120.51 110.45 3hli n ALA 170 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 3hli n ALA 170 Cb 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.71 3.36 -0.93 0.00 0.08 -0.47 -4.79 117.98 112.53 3hli s PHE 171 Ca 0.09 0.23 -0.14 0.00 0.12 0.00 0.00 56.93 57.23 3hli s PHE 171 Cb -0.04 -1.74 0.21 0.00 -0.57 0.00 0.00 43.02 40.88 3hli s PHE 171 CO 0.12 0.57 0.95 -1.14 -0.10 0.00 0.00 175.22 175.62 3hli s GLN 172 N -2.01 3.75 -0.69 0.44 0.74 -1.26 -0.83 119.66 119.79 3hli s GLN 172 Ca 0.27 -2.46 -0.01 0.00 0.05 0.00 0.00 55.36 53.21 3hli s GLN 172 Cb -0.12 -4.60 -0.01 0.00 1.10 0.00 0.00 33.01 29.38 3hli s GLN 172 CO 0.18 -1.42 0.65 0.34 -0.55 0.00 0.00 175.29 174.49 3hli n PHE 173 N 4.40 -2.60 -2.09 1.67 -0.00 0.08 -4.08 117.46 114.85 3hli n PHE 173 Ca 0.19 0.98 -0.41 0.00 -0.00 0.00 0.00 57.45 58.22 3hli n PHE 173 Cb 0.46 -3.84 -0.02 0.00 -0.00 0.00 0.00 39.48 36.08 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 -3.15 4.33 0.00 -7.13 0.04 -1.26 -2.43 135.00 125.40 3hli s PRO 174 Ca 0.05 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3hli s PRO 174 Cb -0.01 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3hli s PRO 174 CO 0.66 -0.26 0.00 -1.71 0.04 0.00 0.00 177.00 175.74 3hli n ASN 175 N 1.30 0.00 -4.75 6.66 2.85 0.51 -4.12 115.26 117.71 3hli n ASN 175 Ca 0.02 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.17 3hli n ASN 175 Cb 0.41 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.52 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 -0.76 1.94 -0.06 8.20 0.00 -0.10 -4.18 107.32 112.37 3hli s GLY 176 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 44.72 45.02 3hli s GLY 176 CO 0.00 0.87 0.48 -1.50 0.00 0.00 0.00 173.10 172.95 3hli s ILE 177 N -2.53 0.03 0.11 0.90 2.07 -1.26 -0.99 121.20 119.53 3hli s ILE 177 Ca 0.66 -0.22 -0.18 0.00 -1.41 0.00 0.00 60.65 59.50 3hli s ILE 177 Cb -0.21 -0.77 0.04 0.00 0.13 0.00 0.00 42.46 41.65 3hli s ILE 177 CO 0.50 -0.12 0.44 0.00 -1.91 0.00 0.00 174.94 173.84 3hli s ALA 178 N -1.00 -1.06 -0.09 1.50 0.00 -0.40 -4.65 121.76 116.06 3hli s ALA 178 Ca -0.10 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.01 3hli s ALA 178 Cb -0.03 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.74 3hli s ALA 178 CO 0.06 -0.62 -0.18 0.08 0.00 0.00 0.00 175.76 175.09 3hli s VAL 179 N -3.50 1.65 -0.09 0.00 1.01 -1.26 -0.92 120.40 117.29 3hli s VAL 179 Ca 0.01 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 3hli s VAL 179 Cb 0.01 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3hli s VAL 179 CO -0.10 0.47 0.33 -0.60 0.00 0.00 0.00 175.10 175.20 3hli s ARG 180 N 0.60 3.99 0.17 2.72 3.52 0.33 -5.00 118.95 125.27 3hli s ARG 180 Ca -0.15 0.22 0.10 0.00 -0.13 0.00 0.00 55.73 55.77 3hli s ARG 180 Cb -0.17 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 3hli s ARG 180 CO 0.05 0.50 -0.23 -1.01 -0.81 0.00 0.00 175.30 173.80 3hli s HIS 181 N -0.39 2.16 0.81 5.12 3.76 -1.26 -1.47 115.29 124.01 3hli s HIS 181 Ca 0.20 -0.39 -0.12 0.00 -0.15 0.00 0.00 55.06 54.60 3hli s HIS 181 Cb -0.14 -1.09 0.08 0.00 1.11 0.00 0.00 32.58 32.53 3hli s HIS 181 CO 0.08 0.42 1.17 -1.64 -0.85 0.00 0.00 174.74 173.92 3hli s MET 182 N -2.54 1.99 0.09 1.40 -1.94 -0.13 -4.91 119.30 113.26 3hli s MET 182 Ca 0.17 0.11 0.15 0.00 -1.71 0.00 0.00 55.69 54.42 3hli s MET 182 Cb -0.08 -1.96 0.66 0.00 2.01 0.00 0.00 34.83 35.47 3hli s MET 182 CO 0.08 -1.58 1.48 0.09 -0.01 0.00 0.00 175.02 175.08 3hli n ASN 183 N -3.30 0.21 -0.90 3.03 3.02 -1.26 -1.12 115.26 114.94 3hli n ASN 183 Ca 0.08 0.56 0.10 0.00 -0.03 0.00 0.00 54.58 55.29 3hli n ASN 183 Cb 0.61 -0.60 0.27 0.00 -0.61 0.00 0.00 39.78 39.45 3hli n ASN 183 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hli n ASP 184 N -1.74 2.66 0.00 6.41 5.75 -1.26 -4.93 116.55 123.43 3hli n ASP 184 Ca 0.02 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3hli n ASP 184 Cb 0.15 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3hli n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hli n GLY 185 N 1.33 0.76 3.68 6.12 0.00 -0.28 -5.04 105.19 111.76 3hli n GLY 185 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.50 4.32 0.07 1.61 3.52 -1.26 -4.62 118.95 122.09 3hli s ARG 186 Ca 0.00 1.74 -0.31 0.00 -0.13 0.00 0.00 55.73 57.04 3hli s ARG 186 Cb 0.00 -3.60 -0.06 0.00 -1.56 0.00 0.00 34.95 29.73 3hli s ARG 186 CO 0.00 -0.52 1.20 -2.14 -0.81 0.00 0.00 175.30 173.03 3hli s PRO 187 N 2.48 4.44 0.00 5.12 0.02 -1.26 -0.95 135.00 144.85 3hli s PRO 187 Ca 0.58 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3hli s PRO 187 Cb -0.26 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 30.92 3hli s PRO 187 CO 0.22 -0.24 0.00 2.48 -0.33 0.00 0.00 177.00 179.13 3hli n TYR 188 N 3.83 0.00 -3.77 6.54 0.18 -0.54 -4.77 117.16 118.63 3hli n TYR 188 Ca 0.09 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.73 3hli n TYR 188 Cb 0.46 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.28 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 -0.30 0.11 -0.15 -3.48 0.74 -1.18 -0.95 119.66 114.45 3hli s GLN 189 Ca 0.00 0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.69 3hli s GLN 189 Cb 0.00 -0.12 -0.03 0.00 1.10 0.00 0.00 33.01 33.96 3hli s GLN 189 CO 0.00 -0.13 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.42 3hli s LEU 190 N 0.90 3.36 -0.15 3.68 2.96 -0.55 -0.51 118.68 128.36 3hli s LEU 190 Ca -0.07 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 3hli s LEU 190 Cb -0.09 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3hli s LEU 190 CO -0.04 0.20 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.42 3hli s ILE 191 N 0.17 2.82 -0.08 6.68 -1.09 -0.10 -1.24 121.20 128.37 3hli s ILE 191 Ca -0.01 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 3hli s ILE 191 Cb -0.13 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 3hli s ILE 191 CO 0.02 0.51 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.36 3hli s VAL 192 N 0.73 1.67 -0.11 2.92 1.01 0.80 -1.28 120.40 126.14 3hli s VAL 192 Ca -0.06 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 3hli s VAL 192 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3hli s VAL 192 CO 0.01 0.47 0.61 0.00 0.00 0.00 0.00 175.10 176.20 3hli s ALA 193 N 0.38 3.42 -0.49 5.51 0.00 -0.16 0.00 121.76 130.43 3hli s ALA 193 Ca -0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 3hli s ALA 193 Cb -0.16 -2.85 0.13 0.00 0.00 0.00 0.00 23.12 20.23 3hli s ALA 193 CO 0.06 -0.15 0.32 -2.00 0.00 0.00 0.00 175.76 173.99 3hli s GLU 194 N 0.94 2.33 0.01 0.00 2.12 -0.60 -0.37 118.70 123.14 3hli s GLU 194 Ca 0.32 -1.97 -0.03 0.00 0.36 0.00 0.00 54.97 53.65 3hli s GLU 194 Cb -0.16 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 3hli s GLU 194 CO 0.14 -1.14 1.05 1.98 -0.54 0.00 0.00 175.26 176.74 3hli h MET 195 N 7.97 -0.04 -0.14 4.30 1.85 -1.62 -3.13 114.93 124.11 3hli h MET 195 Ca -0.12 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.01 3hli h MET 195 Cb 1.04 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.07 3hli h MET 195 CO 0.76 -0.03 0.13 -1.00 -0.40 0.00 0.00 176.91 176.37 3hli h PRO 196 N -0.04 0.00 -0.00 0.39 0.13 -1.75 -2.35 132.00 128.37 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 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 3hli h PRO 196 CO -0.04 0.00 -0.05 0.25 -0.23 0.00 0.00 178.00 177.93 3hli n THR 197 N -4.10 0.00 -2.83 1.56 -2.24 -1.19 -4.92 114.28 100.57 3hli n THR 197 Ca 0.01 -0.06 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 3hli n THR 197 Cb 0.25 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.84 -3.89 -4.38 -0.78 4.76 -0.89 -4.96 118.16 107.17 3hli n LYS 198 Ca 0.18 0.89 -0.26 0.00 -2.87 0.00 0.00 58.31 56.25 3hli n LYS 198 Cb 0.24 -5.61 -0.13 0.00 -1.84 0.00 0.00 35.03 27.69 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 -5.47 1.25 -0.18 1.97 1.02 -1.21 -1.13 119.74 115.99 3hli s LYS 199 Ca 0.22 -1.18 -0.00 0.00 0.02 0.00 0.00 55.97 55.03 3hli s LYS 199 Cb -0.09 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 3hli s LYS 199 CO 0.27 0.37 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.40 3hli s LEU 200 N -1.82 2.35 0.03 3.17 1.43 -0.52 -1.55 118.68 121.76 3hli s LEU 200 Ca 0.09 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3hli s LEU 200 Cb -0.10 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3hli s LEU 200 CO 0.04 0.01 0.17 0.26 0.23 0.00 0.00 176.35 177.06 3hli s TRP 201 N 1.24 3.46 0.12 0.29 0.52 0.10 0.13 118.94 124.81 3hli s TRP 201 Ca 0.03 0.26 0.09 0.00 0.02 0.00 0.00 56.10 56.51 3hli s TRP 201 Cb -0.14 -1.77 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 3hli s TRP 201 CO -0.08 0.60 -0.23 -1.54 0.02 0.00 0.00 176.95 175.72 3hli s SER 202 N -2.19 2.85 0.05 2.95 1.04 0.63 -0.14 113.70 118.89 3hli s SER 202 Ca 0.30 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 56.02 3hli s SER 202 Cb -0.13 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 3hli s SER 202 CO 0.22 0.09 -0.08 -0.31 0.98 0.00 0.00 173.24 174.15 3hli s TYR 203 N -1.25 0.71 -0.13 5.02 1.51 -0.37 -1.58 117.35 121.26 3hli s TYR 203 Ca 0.10 -0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 55.39 3hli s TYR 203 Cb -0.09 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.29 3hli s TYR 203 CO 0.05 -0.10 0.55 -0.51 -1.11 0.00 0.00 175.55 174.43 3hli s ASP 204 N -1.87 6.72 -0.21 2.29 1.01 0.40 -1.48 116.67 123.53 3hli s ASP 204 Ca -0.06 0.86 -0.19 0.00 0.71 0.00 0.00 52.55 53.88 3hli s ASP 204 Cb -0.07 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 3hli s ASP 204 CO -0.01 -0.09 0.55 -0.63 0.21 0.00 0.00 175.17 175.20 3hli s ILE 205 N 0.99 5.08 -1.16 0.77 1.01 -0.13 -1.75 121.20 126.00 3hli s ILE 205 Ca 0.28 1.00 0.17 0.00 0.00 0.00 0.00 60.65 62.11 3hli s ILE 205 Cb -0.16 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.34 3hli s ILE 205 CO 0.12 0.14 0.81 0.29 0.00 0.00 0.00 174.94 176.30 3hli n LYS 206 N 4.98 1.45 -3.89 2.79 4.76 0.18 -4.59 118.16 123.85 3hli n LYS 206 Ca -0.04 -0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.03 3hli n LYS 206 Cb 0.50 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 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 1.33 -2.25 3.68 0.72 0.00 -1.20 -4.98 105.19 102.48 3hli n GLY 207 Ca 0.05 -1.31 -0.50 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.62 1.95 -1.51 1.61 -0.02 -1.26 -1.26 135.00 133.89 3hli n PRO 208 Ca 0.00 0.71 -0.17 0.00 -2.02 0.00 0.00 63.50 62.01 3hli n PRO 208 Cb 0.00 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 30.85 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 6.70 -0.27 -4.03 3.55 0.00 -1.26 -4.96 120.51 120.24 3hli n ALA 209 Ca 0.24 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.65 3hli n ALA 209 Cb 0.27 -1.88 -0.15 0.00 0.00 0.00 0.00 19.45 17.69 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 -3.47 1.83 0.16 0.00 1.02 -0.39 -4.91 119.74 113.98 3hli s LYS 210 Ca 0.00 -1.64 0.08 0.00 0.02 0.00 0.00 55.97 54.43 3hli s LYS 210 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 3hli s LYS 210 CO 0.00 -0.78 -0.16 0.96 -0.92 0.00 0.00 175.35 174.45 3hli s ILE 211 N 1.00 1.67 0.32 2.17 -4.36 -1.26 -0.64 121.20 120.10 3hli s ILE 211 Ca 0.02 -1.92 -0.17 0.00 -0.26 0.00 0.00 60.65 58.33 3hli s ILE 211 Cb -0.19 -1.80 0.03 0.00 1.25 0.00 0.00 42.46 41.75 3hli s ILE 211 CO -0.07 -0.39 0.70 -1.83 0.24 0.00 0.00 174.94 173.60 3hli s GLU 212 N -2.92 1.96 -1.20 0.37 -1.05 -0.72 -4.95 118.70 110.19 3hli s GLU 212 Ca 0.15 -1.26 -0.02 0.00 -0.15 0.00 0.00 54.97 53.69 3hli s GLU 212 Cb -0.05 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.22 3hli s GLU 212 CO 0.06 -0.89 0.90 -1.71 0.95 0.00 0.00 175.26 174.56 3hli n ASN 213 N -0.91 -2.81 -4.69 0.83 5.15 -1.26 -0.46 115.26 111.11 3hli n ASN 213 Ca -0.05 -0.71 -0.42 0.00 -0.60 0.00 0.00 54.58 52.80 3hli n ASN 213 Cb 0.60 -4.79 -0.03 0.00 -0.53 0.00 0.00 39.78 35.03 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 -5.37 4.14 0.12 1.20 2.20 -1.26 -4.51 119.74 116.26 3hli s LYS 214 Ca 0.11 2.57 -0.14 0.00 -0.36 0.00 0.00 55.97 58.15 3hli s LYS 214 Cb -0.02 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 3hli s LYS 214 CO 0.76 -0.83 0.34 0.15 -0.36 0.00 0.00 175.35 175.41 3hli s LYS 215 N 2.65 1.01 -0.31 4.03 1.02 -0.61 -4.98 119.74 122.55 3hli s LYS 215 Ca 0.80 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 3hli s LYS 215 Cb -0.46 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.29 3hli s LYS 215 CO 0.36 -0.38 1.29 0.08 -0.92 0.00 0.00 175.35 175.79 3hli s VAL 216 N -3.83 4.14 -0.13 3.17 1.01 -1.26 -0.27 120.40 123.24 3hli s VAL 216 Ca 0.04 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 3hli s VAL 216 Cb 0.03 -4.19 -0.25 0.00 0.00 0.00 0.00 36.38 31.97 3hli s VAL 216 CO -0.11 -0.51 0.33 1.87 0.00 0.00 0.00 175.10 176.68 3hli n TRP 217 N 7.69 1.05 -3.91 5.22 -0.00 0.12 -4.88 117.44 122.73 3hli n TRP 217 Ca 0.15 0.24 -0.09 0.00 -0.00 0.00 0.00 57.50 57.80 3hli n TRP 217 Cb 0.47 -1.15 -0.08 0.00 -0.00 0.00 0.00 31.31 30.55 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 -5.62 0.16 -0.18 5.87 0.00 -0.78 -0.68 107.32 106.09 3hli s GLY 218 Ca -0.21 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 3hli s GLY 218 CO 0.76 -0.78 -0.11 0.30 0.00 0.00 0.00 173.10 173.28 3hli s HIS 219 N -3.23 2.86 -0.13 1.90 3.76 -0.04 -1.44 115.29 118.97 3hli s HIS 219 Ca 0.00 -0.96 -0.23 0.00 -0.15 0.00 0.00 55.06 53.72 3hli s HIS 219 Cb 0.02 -1.96 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 3hli s HIS 219 CO -0.08 -0.47 0.71 0.42 -0.85 0.00 0.00 174.74 174.48 3hli s ILE 220 N 1.00 4.99 0.55 0.60 -1.09 -0.28 -4.49 121.20 122.48 3hli s ILE 220 Ca -0.01 1.41 -0.21 0.00 -2.23 0.00 0.00 60.65 59.61 3hli s ILE 220 Cb -0.15 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 3hli s ILE 220 CO -0.01 0.15 1.33 -2.84 -1.23 0.00 0.00 174.94 172.33 3hli s PRO 221 N 1.50 3.10 0.00 2.79 0.02 -1.26 -4.86 135.00 136.30 3hli s PRO 221 Ca 0.35 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3hli s PRO 221 Cb -0.17 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.15 3hli s PRO 221 CO 0.14 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 3hli n GLY 222 N 0.71 0.75 0.07 0.52 0.00 -1.26 -4.88 105.19 101.11 3hli n GLY 222 Ca 0.11 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.38 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 0.79 0.96 -0.95 2.61 -2.24 -1.26 -4.96 114.28 109.22 3hli n THR 223 Ca 0.00 -1.06 -0.29 0.00 -2.27 0.00 0.00 64.05 60.43 3hli n THR 223 Cb 0.00 0.39 0.18 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.22 1.93 0.05 4.78 -3.43 -1.26 -4.94 115.29 111.20 3hli s HIS 224 Ca 0.09 1.27 -0.31 0.00 -0.80 0.00 0.00 55.06 55.31 3hli s HIS 224 Cb 0.08 -3.18 -0.07 0.00 -1.43 0.00 0.00 32.58 27.97 3hli s HIS 224 CO 0.01 -2.93 1.43 -2.00 -2.00 0.00 0.00 174.74 169.25 3hli s GLU 225 N -4.77 4.28 0.00 -0.38 2.12 -1.26 -4.65 118.70 114.04 3hli s GLU 225 Ca 0.65 2.06 0.00 0.00 0.36 0.00 0.00 54.97 58.05 3hli s GLU 225 Cb -0.21 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.73 3hli s GLU 225 CO 0.59 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 3hli n GLY 226 N 3.64 0.31 0.00 -1.50 0.00 -1.26 -4.42 105.19 101.96 3hli n GLY 226 Ca 0.13 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 0.80 3.70 -0.02 0.00 -0.65 -3.98 105.19 105.04 3hli n GLY 227 Ca 0.00 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.00 3.74 0.00 4.61 0.00 -1.26 -0.79 121.76 127.07 3hli s ALA 228 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3hli s ALA 228 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3hli s ALA 228 CO 0.00 -1.00 0.00 -3.47 0.00 0.00 0.00 175.76 171.29 3hli n ASP 229 N 4.97 0.00 -4.86 0.00 -0.08 0.40 -4.12 116.55 112.86 3hli n ASP 229 Ca 0.15 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.13 3hli n ASP 229 Cb 0.39 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.87 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 1.66 0.14 0.27 0.00 0.16 -0.92 107.32 108.63 3hli s GLY 230 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 3hli s GLY 230 CO 0.00 0.22 0.38 -3.16 0.00 0.00 0.00 173.10 170.55 3hli s MET 231 N -5.16 1.11 -0.03 2.90 0.23 -1.26 -1.00 119.30 116.10 3hli s MET 231 Ca 0.56 -0.83 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 3hli s MET 231 Cb -0.12 0.45 0.09 0.00 -1.53 0.00 0.00 34.83 33.73 3hli s MET 231 CO 0.54 -0.43 0.80 -0.51 -2.03 0.00 0.00 175.02 173.39 3hli s ASP 232 N -2.84 -0.49 0.19 -1.18 1.01 -0.74 -4.78 116.67 107.83 3hli s ASP 232 Ca 0.06 0.32 -0.06 0.00 0.71 0.00 0.00 52.55 53.58 3hli s ASP 232 Cb 0.02 0.45 -0.06 0.00 1.01 0.00 0.00 42.92 44.34 3hli s ASP 232 CO -0.09 -0.61 0.46 -0.36 0.21 0.00 0.00 175.17 174.78 3hli s PHE 233 N -2.14 3.45 0.61 4.23 0.08 -1.26 -0.71 117.98 122.24 3hli s PHE 233 Ca -0.02 0.68 0.07 0.00 0.12 0.00 0.00 56.93 57.78 3hli s PHE 233 Cb -0.01 -2.11 0.10 0.00 -0.57 0.00 0.00 43.02 40.44 3hli s PHE 233 CO -0.01 0.34 0.84 0.16 -0.10 0.00 0.00 175.22 176.45 3hli s ASP 234 N -2.50 4.91 0.32 1.36 1.47 -0.35 -1.26 116.67 120.62 3hli s ASP 234 Ca 0.44 -0.75 0.24 0.00 1.18 0.00 0.00 52.55 53.65 3hli s ASP 234 Cb -0.12 0.25 1.15 0.00 -0.34 0.00 0.00 42.92 43.87 3hli s ASP 234 CO 0.24 -1.48 1.72 1.05 0.68 0.00 0.00 175.17 177.38 3hli h GLU 235 N 0.01 0.00 -0.67 2.11 4.11 -1.00 -1.08 114.58 118.05 3hli h GLU 235 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 3hli h GLU 235 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3hli h GLU 235 CO 0.40 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.23 3hli n ASP 236 N -2.31 3.60 -1.07 3.06 8.00 -1.26 -4.91 116.55 121.66 3hli n ASP 236 Ca -0.00 -2.00 -0.11 0.00 0.71 0.00 0.00 54.79 53.39 3hli n ASP 236 Cb 0.12 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 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 1.47 -3.80 -4.77 -2.24 3.02 -0.41 -4.80 115.26 103.72 3hli n ASN 237 Ca 0.22 0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.47 3hli n ASN 237 Cb 0.57 -2.75 -0.06 0.00 -0.61 0.00 0.00 39.78 36.93 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 -2.66 7.43 -0.29 6.41 0.02 -1.26 -4.05 114.94 120.55 3hli s ASN 238 Ca 0.00 1.70 -0.11 0.00 -1.02 0.00 0.00 52.86 53.44 3hli s ASN 238 Cb 0.00 -2.52 -0.03 0.00 0.02 0.00 0.00 41.25 38.72 3hli s ASN 238 CO 0.00 0.19 0.18 -0.22 0.02 0.00 0.00 177.10 177.26 3hli s LEU 239 N -1.21 4.05 -0.19 0.60 2.96 0.21 -1.21 118.68 123.88 3hli s LEU 239 Ca 0.37 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.95 3hli s LEU 239 Cb -0.23 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 3hli s LEU 239 CO 0.27 -0.11 0.29 -0.76 -1.32 0.00 0.00 176.35 174.73 3hli s LEU 240 N 1.71 4.18 -0.09 -0.68 1.02 0.11 -0.55 118.68 124.39 3hli s LEU 240 Ca 0.06 0.41 0.02 0.00 0.02 0.00 0.00 54.13 54.64 3hli s LEU 240 Cb -0.16 -2.35 0.01 0.00 0.02 0.00 0.00 46.19 43.71 3hli s LEU 240 CO 0.09 0.03 -0.13 -0.69 0.02 0.00 0.00 176.35 175.67 3hli s VAL 241 N 0.90 1.26 -0.13 -1.59 1.01 0.59 -1.78 120.40 120.67 3hli s VAL 241 Ca 0.15 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 3hli s VAL 241 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3hli s VAL 241 CO 0.05 0.39 1.39 0.00 0.00 0.00 0.00 175.10 176.93 3hli s ALA 242 N 0.92 3.64 -0.92 5.51 0.00 -0.17 -0.12 121.76 130.62 3hli s ALA 242 Ca -0.09 0.62 -0.09 0.00 0.00 0.00 0.00 51.96 52.39 3hli s ALA 242 Cb -0.15 -3.66 0.23 0.00 0.00 0.00 0.00 23.12 19.55 3hli s ALA 242 CO 0.00 -1.23 0.86 1.21 0.00 0.00 0.00 175.76 176.60 3hli s ASN 243 N 2.39 6.70 -0.06 0.00 3.04 -0.74 -0.45 114.94 125.81 3hli s ASN 243 Ca 0.61 -3.17 -0.35 0.00 0.04 0.00 0.00 52.86 49.99 3hli s ASN 243 Cb -0.26 -2.13 -0.12 0.00 -1.54 0.00 0.00 41.25 37.20 3hli s ASN 243 CO 0.20 -0.40 1.82 1.87 -3.04 0.00 0.00 177.10 177.55 3hli n TRP 244 N 3.24 2.29 -0.00 0.43 -0.00 0.03 -1.62 117.44 121.82 3hli n TRP 244 Ca 0.18 0.08 0.00 0.00 -0.00 0.00 0.00 57.50 57.76 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 4.22 0.21 0.00 5.87 0.00 0.08 -1.64 105.19 113.92 3hli n GLY 245 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.04 1.61 3.41 -0.64 -4.89 113.62 113.94 3hli n SER 246 Ca 0.00 -0.93 -0.00 0.00 -0.26 0.00 0.00 58.87 57.68 3hli n SER 246 Cb 0.00 1.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.44 -4.16 -4.18 4.04 7.64 -0.81 -4.99 113.62 109.72 3hli n SER 247 Ca 0.03 0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 3hli n SER 247 Cb 0.29 -1.70 -0.11 0.00 -1.01 0.00 0.00 64.21 61.68 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 -1.65 1.03 -0.20 1.43 3.76 -1.26 -0.31 115.29 118.09 3hli s HIS 248 Ca 0.00 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.15 3hli s HIS 248 Cb 0.00 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 3hli s HIS 248 CO 0.00 -0.03 -0.05 0.42 -0.85 0.00 0.00 174.74 174.24 3hli s ILE 249 N -2.79 3.49 0.21 0.60 1.01 -0.30 -1.80 121.20 121.62 3hli s ILE 249 Ca 0.08 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 3hli s ILE 249 Cb -0.01 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.82 3hli s ILE 249 CO -0.01 0.45 0.65 -1.61 0.00 0.00 0.00 174.94 174.41 3hli s GLU 250 N 1.11 4.09 -0.23 2.79 0.41 0.83 -0.58 118.70 127.11 3hli s GLU 250 Ca 0.02 0.66 0.02 0.00 -0.41 0.00 0.00 54.97 55.25 3hli s GLU 250 Cb -0.15 -2.83 0.04 0.00 -1.78 0.00 0.00 34.13 29.42 3hli s GLU 250 CO -0.00 0.39 -0.13 0.08 -0.49 0.00 0.00 175.26 175.11 3hli s VAL 251 N -1.58 2.22 -0.11 2.63 1.01 -0.13 -0.30 120.40 124.15 3hli s VAL 251 Ca 0.43 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 3hli s VAL 251 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3hli s VAL 251 CO 0.20 0.17 0.10 -0.36 0.00 0.00 0.00 175.10 175.21 3hli s PHE 252 N 1.19 3.46 1.01 5.22 0.40 0.29 -0.32 117.98 129.23 3hli s PHE 252 Ca -0.04 0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 56.56 3hli s PHE 252 Cb -0.17 -1.90 0.20 0.00 0.51 0.00 0.00 43.02 41.65 3hli s PHE 252 CO -0.07 0.64 1.17 0.20 0.70 0.00 0.00 175.22 177.86 3hli s GLY 253 N -0.93 1.62 0.51 4.36 0.00 -1.26 -0.62 107.32 111.00 3hli s GLY 253 Ca 0.14 -0.78 0.27 0.00 0.00 0.00 0.00 44.72 44.35 3hli s GLY 253 CO 0.03 -0.08 1.91 -2.55 0.00 0.00 0.00 173.10 172.41 3hli h PRO 254 N -1.86 0.08 -0.02 2.90 0.11 -1.88 -1.54 132.00 129.80 3hli h PRO 254 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hli h PRO 254 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3hli h PRO 254 CO 0.49 0.05 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.01 3hli n ASP 255 N -4.35 1.80 0.00 -2.05 8.00 -1.26 -5.06 116.55 113.64 3hli n ASP 255 Ca 0.16 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.15 3hli n ASP 255 Cb 0.81 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 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 1.26 0.82 3.88 0.44 0.00 -0.58 -4.99 105.19 106.01 3hli n GLY 256 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 1.43 3.79 -0.02 0.00 0.14 -4.64 105.19 105.90 3hli n GLY 257 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 2.93 0.36 1.61 -1.52 -1.26 -0.86 119.66 120.91 3hli s GLN 258 Ca 0.00 -0.66 -0.28 0.00 -1.95 0.00 0.00 55.36 52.47 3hli s GLN 258 Cb 0.00 -2.76 -0.12 0.00 -0.22 0.00 0.00 33.01 29.92 3hli s GLN 258 CO 0.00 0.57 1.32 -2.30 -0.25 0.00 0.00 175.29 174.63 3hli n PRO 259 N 0.47 2.20 0.08 2.91 -0.02 -1.26 -4.70 135.00 134.68 3hli n PRO 259 Ca -0.08 0.77 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3hli n PRO 259 Cb 0.52 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 3hli n PRO 259 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hli h LYS 260 N 2.56 0.00 -2.64 -0.52 2.10 -1.02 -3.48 116.57 113.57 3hli h LYS 260 Ca -0.47 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.15 3hli h LYS 260 Cb 1.28 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.46 3hli h LYS 260 CO 0.62 0.00 0.21 1.41 -2.00 0.00 0.00 179.45 179.70 3hli s MET 261 N -3.28 1.19 0.06 0.07 0.00 -1.14 -4.27 119.30 111.93 3hli s MET 261 Ca 0.02 -0.22 0.06 0.00 0.00 0.00 0.00 55.69 55.55 3hli s MET 261 Cb 0.11 0.55 -0.03 0.00 0.00 0.00 0.00 34.83 35.47 3hli s MET 261 CO 0.77 -0.48 -0.17 1.03 0.00 0.00 0.00 175.02 176.17 3hli s ARG 262 N -2.87 1.05 -0.26 4.11 0.52 -0.41 -0.95 118.95 120.13 3hli s ARG 262 Ca -0.03 -0.91 -0.00 0.00 -0.52 0.00 0.00 55.73 54.27 3hli s ARG 262 Cb -0.01 -1.13 0.04 0.00 0.52 0.00 0.00 34.95 34.38 3hli s ARG 262 CO -0.05 0.27 -0.07 0.42 0.02 0.00 0.00 175.30 175.89 3hli s ILE 263 N -0.97 2.64 0.04 1.52 1.01 0.25 -1.22 121.20 124.48 3hli s ILE 263 Ca 0.03 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.07 3hli s ILE 263 Cb -0.09 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3hli s ILE 263 CO 0.02 0.06 1.14 -0.60 0.00 0.00 0.00 174.94 175.56 3hli s ARG 264 N 1.23 4.47 0.16 2.79 6.06 -0.54 -1.15 118.95 131.98 3hli s ARG 264 Ca -0.04 1.67 0.05 0.00 -2.50 0.00 0.00 55.73 54.92 3hli s ARG 264 Cb -0.18 -3.38 -0.04 0.00 0.06 0.00 0.00 34.95 31.41 3hli s ARG 264 CO -0.04 -0.20 0.11 0.00 -2.50 0.00 0.00 175.30 172.67 3hli n PRO 266 N -0.29 1.24 -3.50 0.00 -0.04 -1.26 -4.77 135.00 126.39 3hli n PRO 266 Ca -0.09 -0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 62.64 3hli n PRO 266 Cb 0.55 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.59 -0.26 0.54 -0.12 -1.26 -5.08 117.98 110.57 3hli s PHE 267 Ca 0.11 0.82 0.18 0.00 -0.05 0.00 0.00 56.93 57.99 3hli s PHE 267 Cb 0.09 0.44 0.14 0.00 -0.63 0.00 0.00 43.02 43.06 3hli s PHE 267 CO 0.02 -0.68 1.43 0.93 -0.05 0.00 0.00 175.22 176.87 3hli h GLU 268 N 2.70 0.00 -2.22 1.99 5.08 -1.90 -3.37 114.58 116.86 3hli h GLU 268 Ca -0.29 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.47 3hli h GLU 268 Cb 1.20 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.03 3hli h GLU 268 CO 0.39 0.28 -0.61 1.63 -1.00 0.00 0.00 179.01 179.70 3hli n LYS 269 N -3.12 2.75 -2.00 2.33 5.02 -1.26 -0.74 118.16 121.14 3hli n LYS 269 Ca 0.02 -4.72 -0.41 0.00 -2.02 0.00 0.00 58.31 51.17 3hli n LYS 269 Cb 0.66 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.81 4.26 -0.17 1.97 0.04 -1.26 -0.83 135.00 136.20 3hli s PRO 270 Ca 0.43 2.31 0.04 0.00 0.04 0.00 0.00 61.00 63.82 3hli s PRO 270 Cb 0.19 -3.11 -0.13 0.00 0.04 0.00 0.00 34.50 31.49 3hli s PRO 270 CO -0.06 -0.45 -0.11 -1.13 0.04 0.00 0.00 177.00 175.30 3hli n SER 271 N 2.55 2.40 -3.29 6.66 3.41 0.44 -3.54 113.62 122.25 3hli n SER 271 Ca 0.08 -0.07 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hli n SER 271 Cb 0.40 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 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 -5.46 -0.08 0.19 4.04 3.84 -1.17 -0.66 114.94 115.64 3hli s ASN 272 Ca -0.20 -0.96 -0.18 0.00 0.21 0.00 0.00 52.86 51.74 3hli s ASN 272 Cb 0.06 0.80 0.03 0.00 -0.55 0.00 0.00 41.25 41.59 3hli s ASN 272 CO 0.44 -1.55 0.52 -1.48 -2.79 0.00 0.00 177.10 172.24 3hli s LEU 273 N -3.02 0.03 -0.28 3.21 0.05 -1.26 -1.55 118.68 115.86 3hli s LEU 273 Ca 0.14 -0.41 -0.22 0.00 0.05 0.00 0.00 54.13 53.69 3hli s LEU 273 Cb -0.05 2.18 0.09 0.00 -2.05 0.00 0.00 46.19 46.35 3hli s LEU 273 CO 0.10 -1.03 0.78 -2.28 -0.55 0.00 0.00 176.35 173.37 3hli s HIS 274 N -3.85 -0.80 0.38 3.48 2.46 -0.28 -4.80 115.29 111.88 3hli s HIS 274 Ca 0.08 1.81 -0.18 0.00 0.47 0.00 0.00 55.06 57.23 3hli s HIS 274 Cb -0.01 0.39 -0.10 0.00 -0.13 0.00 0.00 32.58 32.73 3hli s HIS 274 CO -0.05 -0.39 0.85 -0.06 -2.47 0.00 0.00 174.74 172.62 3hli s PHE 275 N 0.75 3.34 -0.05 3.88 0.40 -1.26 -0.44 117.98 124.60 3hli s PHE 275 Ca -0.03 1.43 -0.23 0.00 -0.60 0.00 0.00 56.93 57.50 3hli s PHE 275 Cb -0.05 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.74 3hli s PHE 275 CO -0.07 -0.01 0.69 0.21 0.70 0.00 0.00 175.22 176.74 3hli s LYS 276 N -3.07 4.43 0.21 0.44 2.20 -0.16 -4.87 119.74 118.93 3hli s LYS 276 Ca 0.58 0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 56.75 3hli s LYS 276 Cb -0.10 -3.43 -0.15 0.00 -1.51 0.00 0.00 37.83 32.64 3hli s LYS 276 CO 0.15 0.11 1.04 -2.30 -0.36 0.00 0.00 175.35 173.99 3hli n PRO 277 N 3.60 1.08 -2.13 4.03 -0.02 -1.26 -2.19 135.00 138.11 3hli n PRO 277 Ca -0.02 0.38 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 3hli n PRO 277 Cb 0.51 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.31 -1.58 -4.15 -0.52 1.13 -1.26 -4.97 117.38 107.34 3hli n GLN 278 Ca 0.13 1.07 -0.12 0.00 -1.94 0.00 0.00 57.00 56.15 3hli n GLN 278 Cb 0.27 -5.63 -0.08 0.00 0.11 0.00 0.00 30.24 24.91 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 -2.94 0.00 -2.30 5.09 -4.23 -0.93 -5.03 115.64 105.30 3hli s THR 279 Ca 0.00 -1.82 0.22 0.00 -1.18 0.00 0.00 61.69 58.91 3hli s THR 279 Cb 0.00 -2.44 0.48 0.00 1.34 0.00 0.00 72.50 71.88 3hli s THR 279 CO 0.00 0.00 1.45 0.29 -0.54 0.00 0.00 174.62 175.82 3hli n LYS 280 N -0.37 2.45 -2.60 3.99 5.02 -1.26 -3.35 118.16 122.03 3hli n LYS 280 Ca 0.02 -2.21 -0.42 0.00 -2.02 0.00 0.00 58.31 53.68 3hli n LYS 280 Cb 0.64 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.40 4.58 -0.16 -0.18 2.01 -1.26 -0.62 115.64 118.62 3hli s THR 281 Ca 0.40 1.87 -0.01 0.00 0.31 0.00 0.00 61.69 64.26 3hli s THR 281 Cb 0.22 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 3hli s THR 281 CO 0.31 0.01 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.49 3hli s ILE 282 N 2.04 2.95 -0.07 1.82 1.01 0.04 -0.98 121.20 128.00 3hli s ILE 282 Ca 0.51 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 3hli s ILE 282 Cb -0.21 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 3hli s ILE 282 CO 0.20 0.50 0.37 -0.36 0.00 0.00 0.00 174.94 175.65 3hli s PHE 283 N 0.79 3.62 -0.07 3.97 0.40 0.41 -1.54 117.98 125.57 3hli s PHE 283 Ca -0.05 0.85 0.03 0.00 -0.60 0.00 0.00 56.93 57.16 3hli s PHE 283 Cb -0.15 -2.32 0.01 0.00 0.51 0.00 0.00 43.02 41.07 3hli s PHE 283 CO 0.01 0.48 -0.16 0.08 0.70 0.00 0.00 175.22 176.33 3hli s VAL 284 N -0.44 1.38 0.04 -0.44 1.01 0.92 -1.13 120.40 121.74 3hli s VAL 284 Ca 0.22 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3hli s VAL 284 Cb -0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3hli s VAL 284 CO 0.10 0.41 0.19 0.42 0.00 0.00 0.00 175.10 176.21 3hli s THR 285 N 0.45 5.31 -0.02 3.92 -4.23 -0.59 -0.34 115.64 120.14 3hli s THR 285 Ca -0.13 -0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 59.86 3hli s THR 285 Cb -0.15 -3.55 0.03 0.00 1.34 0.00 0.00 72.50 70.17 3hli s THR 285 CO 0.04 0.21 0.36 -1.83 -0.54 0.00 0.00 174.62 172.86 3hli s GLU 286 N -2.29 0.73 0.00 3.99 4.04 -0.79 -0.42 118.70 123.96 3hli s GLU 286 Ca 0.32 -0.15 0.25 0.00 0.04 0.00 0.00 54.97 55.43 3hli s GLU 286 Cb -0.13 0.33 0.45 0.00 0.02 0.00 0.00 34.13 34.80 3hli s GLU 286 CO 0.24 -0.21 1.40 0.72 -1.84 0.00 0.00 175.26 175.58 3hli n HIS 287 N 1.19 0.00 -0.03 4.83 8.25 -0.01 -1.84 115.22 127.61 3hli n HIS 287 Ca -0.21 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.11 3hli n HIS 287 Cb 0.56 -0.00 -0.11 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 3.91 0.12 -0.01 -0.41 4.81 -1.96 -3.35 114.58 117.69 3hli h GLU 288 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hli h GLU 288 Cb 0.84 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.24 3hli h GLU 288 CO 0.00 0.79 -0.35 0.09 -0.73 0.00 0.00 179.01 178.81 3hli n ASN 289 N -4.62 1.27 -3.43 1.04 4.13 -1.26 -5.00 115.26 107.38 3hli n ASN 289 Ca -0.09 -1.14 -0.20 0.00 1.68 0.00 0.00 54.58 54.83 3hli n ASN 289 Cb 0.41 0.58 0.06 0.00 -1.54 0.00 0.00 39.78 39.30 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 -0.42 -5.46 -3.66 6.41 3.02 -0.77 -4.46 115.26 109.92 3hli n ASN 290 Ca 0.05 -0.80 -0.16 0.00 -0.03 0.00 0.00 54.58 53.63 3hli n ASN 290 Cb 0.27 -4.58 -0.09 0.00 -0.61 0.00 0.00 39.78 34.77 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 1.53 -0.03 5.41 0.00 -1.04 -1.18 121.76 123.02 3hli s ALA 291 Ca 0.39 -1.90 0.07 0.00 0.00 0.00 0.00 51.96 50.53 3hli s ALA 291 Cb -0.08 1.43 -0.02 0.00 0.00 0.00 0.00 23.12 24.45 3hli s ALA 291 CO 0.78 -0.65 -0.25 0.08 0.00 0.00 0.00 175.76 175.72 3hli s VAL 292 N -3.69 2.00 0.34 0.00 1.01 -0.59 -1.88 120.40 117.59 3hli s VAL 292 Ca 0.39 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hli s VAL 292 Cb 0.04 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3hli s VAL 292 CO 0.21 0.56 0.14 0.26 0.00 0.00 0.00 175.10 176.27 3hli s TRP 293 N -0.48 1.71 0.00 5.22 0.52 0.54 -0.36 118.94 126.09 3hli s TRP 293 Ca 0.06 -1.28 -0.11 0.00 0.02 0.00 0.00 56.10 54.79 3hli s TRP 293 Cb -0.11 -1.01 0.01 0.00 -1.15 0.00 0.00 33.47 31.21 3hli s TRP 293 CO 0.00 -0.38 0.22 -1.59 0.02 0.00 0.00 176.95 175.22 3hli s LYS 294 N -3.80 0.59 0.20 4.98 -2.85 -0.23 -0.06 119.74 118.57 3hli s LYS 294 Ca 0.32 -0.35 -0.15 0.00 -1.00 0.00 0.00 55.97 54.80 3hli s LYS 294 Cb 0.05 0.25 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 3hli s LYS 294 CO 0.16 -0.16 0.46 -0.59 0.10 0.00 0.00 175.35 175.32 3hli s PHE 295 N -1.54 0.09 -0.23 1.78 -0.71 -0.59 -0.76 117.98 116.02 3hli s PHE 295 Ca -0.13 -0.44 -0.12 0.00 -1.04 0.00 0.00 56.93 55.20 3hli s PHE 295 Cb -0.06 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 41.96 3hli s PHE 295 CO 0.02 -0.88 0.24 -1.21 -1.34 0.00 0.00 175.22 172.04 3hli s GLU 296 N -3.92 4.09 0.74 1.99 0.41 -1.26 -0.78 118.70 119.96 3hli s GLU 296 Ca 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 54.97 54.54 3hli s GLU 296 Cb 0.00 -3.55 0.13 0.00 -1.78 0.00 0.00 34.13 28.93 3hli s GLU 296 CO -0.00 0.01 1.02 -0.46 -0.49 0.00 0.00 175.26 175.33 3hli s TRP 297 N 1.20 1.67 -0.51 1.61 -0.00 0.21 -4.96 118.94 118.17 3hli s TRP 297 Ca 0.11 -0.19 0.26 0.00 -0.00 0.00 0.00 56.10 56.28 3hli s TRP 297 Cb -0.14 -3.10 0.85 0.00 -0.00 0.00 0.00 33.47 31.08 3hli s TRP 297 CO 0.06 -1.76 1.76 1.96 -0.00 0.00 0.00 176.95 178.96 3hli h GLN 298 N -0.62 0.00 -3.13 5.86 4.20 -1.99 -3.47 115.11 115.97 3hli h GLN 298 Ca -0.38 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.34 3hli h GLN 298 Cb 1.27 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 3hli h GLN 298 CO 0.41 0.00 0.18 -0.98 -0.67 0.00 0.00 178.83 177.77 3hli s ARG 299 N -3.25 1.91 0.87 1.46 1.70 -1.26 -5.09 118.95 115.28 3hli s ARG 299 Ca 0.07 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 3hli s ARG 299 Cb 0.10 0.59 0.11 0.00 -0.57 0.00 0.00 34.95 35.18 3hli s ARG 299 CO 0.54 -0.87 1.11 -0.80 -1.08 0.00 0.00 175.30 174.20 3hli s ASN 300 N -2.99 3.56 0.58 -2.89 -0.87 -1.26 -4.44 114.94 106.62 3hli s ASN 300 Ca 0.15 1.87 -0.05 0.00 -1.57 0.00 0.00 52.86 53.25 3hli s ASN 300 Cb -0.05 -2.46 0.01 0.00 -0.02 0.00 0.00 41.25 38.73 3hli s ASN 300 CO 0.09 -2.64 0.88 -0.83 -2.57 0.00 0.00 177.10 172.03 3hli s GLY 301 N -3.10 1.61 0.30 0.66 0.00 -1.21 -0.66 107.32 104.91 3hli s GLY 301 Ca 0.64 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 3hli s GLY 301 CO 0.57 -0.47 1.24 1.25 0.00 0.00 0.00 173.10 175.69 3hli s LYS 302 N -4.94 4.46 0.32 2.90 2.47 -0.39 -3.85 119.74 120.71 3hli s LYS 302 Ca 0.53 2.06 -0.29 0.00 -1.56 0.00 0.00 55.97 56.71 3hli s LYS 302 Cb -0.10 -3.12 -0.11 0.00 -1.46 0.00 0.00 37.83 33.03 3hli s LYS 302 CO 0.44 -0.06 1.43 0.15 0.16 0.00 0.00 175.35 177.48 3hli s LYS 303 N -1.49 4.22 0.58 4.03 1.02 -1.26 -4.90 119.74 121.94 3hli s LYS 303 Ca 0.48 2.40 -0.08 0.00 0.02 0.00 0.00 55.97 58.79 3hli s LYS 303 Cb -0.37 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 3hli s LYS 303 CO 0.47 -0.41 0.94 -0.65 -0.92 0.00 0.00 175.35 174.78 3hli s GLN 304 N -1.41 3.38 0.30 1.68 -1.52 -1.26 -4.94 119.66 115.89 3hli s GLN 304 Ca 0.54 0.42 0.05 0.00 -1.95 0.00 0.00 55.36 54.42 3hli s GLN 304 Cb -0.43 -2.20 0.73 0.00 -0.22 0.00 0.00 33.01 30.89 3hli s GLN 304 CO 0.53 -0.53 1.74 -0.92 -0.25 0.00 0.00 175.29 175.87 3hli h TYR 305 N -0.16 0.90 0.00 0.91 3.20 -1.88 0.55 116.97 120.48 3hli h TYR 305 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 3hli h TYR 305 Cb 1.21 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3hli h TYR 305 CO 0.59 0.11 0.00 0.00 -1.64 0.00 0.00 178.16 177.22 3hli n GLU 307 N -2.36 0.23 -1.95 0.00 1.02 0.18 -4.79 120.64 112.96 3hli n GLU 307 Ca -0.01 -0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.66 3hli n GLU 307 Cb 0.10 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.89 3.82 -0.15 2.62 -4.23 -0.68 -4.98 115.64 109.15 3hli s THR 308 Ca 0.11 0.52 -0.22 0.00 -1.18 0.00 0.00 61.69 60.92 3hli s THR 308 Cb 0.17 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 3hli s THR 308 CO 0.76 -0.74 0.67 -0.76 -0.54 0.00 0.00 174.62 174.01 3hli s LEU 309 N -5.27 4.21 0.42 4.79 1.43 -1.26 -4.96 118.68 118.05 3hli s LEU 309 Ca 0.57 1.00 0.27 0.00 -1.03 0.00 0.00 54.13 54.94 3hli s LEU 309 Cb -0.11 -2.99 0.82 0.00 0.03 0.00 0.00 46.19 43.94 3hli s LEU 309 CO 0.51 -0.22 1.77 0.07 0.23 0.00 0.00 176.35 178.71 3hli h LYS 310 N 7.17 0.00 -0.08 1.70 2.10 -1.96 -3.18 116.57 122.32 3hli h LYS 310 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 3hli h LYS 310 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3hli h LYS 310 CO 0.78 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.42 3hli n PHE 311 N -2.88 0.08 -1.44 0.07 3.72 -1.26 -5.10 117.46 110.65 3hli n PHE 311 Ca 0.03 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 3hli n PHE 311 Cb 0.41 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.63 -2.40 3.65 1.37 0.00 -1.20 -4.84 105.19 102.40 3hli n GLY 312 Ca 0.08 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.38 4.72 -2.00 -0.61 1.01 -1.26 -4.90 121.20 117.78 3hli s ILE 313 Ca 0.00 1.87 0.09 0.00 0.00 0.00 0.00 60.65 62.61 3hli s ILE 313 Cb 0.00 -4.26 0.27 0.00 0.01 0.00 0.00 42.46 38.48 3hli s ILE 313 CO 0.00 -0.16 1.00 0.49 0.00 0.00 0.00 174.94 176.27