#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 4.27 -0.14 0.38 0.04 -1.26 -4.80 135.00 133.49 3hli s PRO 4 Ca 0.00 2.34 0.01 0.00 0.04 0.00 0.00 61.00 63.39 3hli s PRO 4 Cb 0.00 -3.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.49 3hli s PRO 4 CO 0.00 -0.34 -0.18 0.08 0.04 0.00 0.00 177.00 176.60 3hli s VAL 5 N -0.88 2.47 0.21 -0.36 1.01 -1.26 -1.13 120.40 120.46 3hli s VAL 5 Ca 0.52 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.75 3hli s VAL 5 Cb -0.42 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3hli s VAL 5 CO 0.54 0.53 -0.10 0.27 0.00 0.00 0.00 175.10 176.34 3hli s ILE 6 N 0.67 3.09 -0.41 2.22 -4.36 -0.28 -4.97 121.20 117.16 3hli s ILE 6 Ca -0.09 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 3hli s ILE 6 Cb -0.16 -2.57 0.14 0.00 1.25 0.00 0.00 42.46 41.12 3hli s ILE 6 CO 0.02 -0.21 0.24 -0.70 0.24 0.00 0.00 174.94 174.53 3hli s GLU 7 N -3.10 1.01 0.95 0.37 2.12 -1.26 -0.41 118.70 118.39 3hli s GLU 7 Ca 0.27 -1.80 -0.13 0.00 0.36 0.00 0.00 54.97 53.66 3hli s GLU 7 Cb -0.08 -1.90 0.16 0.00 0.26 0.00 0.00 34.13 32.58 3hli s GLU 7 CO 0.16 -1.20 1.15 -1.25 -0.54 0.00 0.00 175.26 173.58 3hli s PRO 8 N 0.54 0.79 -0.24 4.30 0.04 -1.26 -4.98 135.00 134.19 3hli s PRO 8 Ca 0.19 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 3hli s PRO 8 Cb -0.21 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 3hli s PRO 8 CO -0.02 -2.41 1.20 -1.17 0.04 0.00 0.00 177.00 174.64 3hli s LEU 9 N -6.14 4.05 -0.11 -3.56 2.96 -1.26 -5.02 118.68 109.60 3hli s LEU 9 Ca 0.66 1.40 -0.06 0.00 -0.22 0.00 0.00 54.13 55.91 3hli s LEU 9 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3hli s LEU 9 CO 0.54 -0.85 0.12 -0.36 -1.32 0.00 0.00 176.35 174.48 3hli s PHE 10 N 3.70 3.53 -0.09 5.38 0.40 -1.26 -4.38 117.98 125.25 3hli s PHE 10 Ca 0.52 0.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.35 3hli s PHE 10 Cb -0.18 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.45 3hli s PHE 10 CO 0.15 0.69 -0.21 0.99 0.70 0.00 0.00 175.22 177.55 3hli s THR 11 N -1.01 1.79 0.15 0.64 2.01 -0.09 -4.95 115.64 114.17 3hli s THR 11 Ca 0.15 -0.86 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 3hli s THR 11 Cb -0.12 -1.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.75 3hli s THR 11 CO 0.04 0.50 1.36 -0.75 -0.69 0.00 0.00 174.62 175.08 3hli s LYS 12 N 0.42 4.35 -0.24 4.92 2.47 -1.26 -1.08 119.74 129.31 3hli s LYS 12 Ca -0.17 2.07 -0.08 0.00 -1.56 0.00 0.00 55.97 56.22 3hli s LYS 12 Cb -0.17 -3.22 -0.12 0.00 -1.46 0.00 0.00 37.83 32.86 3hli s LYS 12 CO 0.07 -0.36 -0.28 0.28 0.16 0.00 0.00 175.35 175.22 3hli n VAL 13 N 3.39 1.32 -3.58 4.02 0.31 0.68 -4.92 118.33 119.55 3hli n VAL 13 Ca 0.09 -0.38 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 3hli n VAL 13 Cb 0.42 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 31.64 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 -2.44 0.00 0.33 2.52 -1.32 -1.09 -4.11 115.64 109.52 3hli s THR 14 Ca -0.33 -0.37 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 3hli s THR 14 Cb 0.12 -1.35 -0.03 0.00 -1.51 0.00 0.00 72.50 69.73 3hli s THR 14 CO 0.45 -0.01 0.18 -1.83 -2.21 0.00 0.00 174.62 171.20 3hli s GLU 15 N -3.81 1.68 -1.15 7.08 -1.05 -1.26 -1.43 118.70 118.76 3hli s GLU 15 Ca 0.05 -1.98 -0.02 0.00 -0.15 0.00 0.00 54.97 52.86 3hli s GLU 15 Cb -0.03 -0.09 -0.03 0.00 -0.44 0.00 0.00 34.13 33.55 3hli s GLU 15 CO -0.06 -0.50 0.96 -0.25 0.95 0.00 0.00 175.26 176.36 3hli n ASP 16 N -1.13 -3.76 -3.90 0.83 8.00 -1.06 -4.96 116.55 110.57 3hli n ASP 16 Ca 0.01 -0.66 -0.30 0.00 0.71 0.00 0.00 54.79 54.55 3hli n ASP 16 Cb 0.64 -5.12 -0.14 0.00 -0.02 0.00 0.00 41.12 36.48 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 -3.38 2.15 -0.30 0.53 1.09 -0.36 -5.05 121.20 115.87 3hli s ILE 17 Ca 0.17 -2.79 -0.36 0.00 -1.10 0.00 0.00 60.65 56.57 3hli s ILE 17 Cb -0.02 -2.52 -0.12 0.00 -1.06 0.00 0.00 42.46 38.73 3hli s ILE 17 CO 0.74 -0.76 2.06 -2.65 -0.10 0.00 0.00 174.94 174.23 3hli n PRO 18 N 3.60 1.22 -1.47 2.79 -0.02 -1.26 -0.80 135.00 139.05 3hli n PRO 18 Ca 0.05 0.38 -0.07 0.00 -2.02 0.00 0.00 63.50 61.84 3hli n PRO 18 Cb 0.36 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 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 5.82 0.68 1.31 -1.23 0.00 -1.26 -2.07 105.19 108.45 3hli n GLY 19 Ca 0.36 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 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 0.43 -0.50 -3.33 4.61 0.00 0.02 -4.32 120.51 117.41 3hli n ALA 20 Ca -0.07 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 3hli n ALA 20 Cb 0.33 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 1.38 0.39 -4.15 0.00 -0.58 -0.66 -4.19 120.64 112.82 3hli n GLU 21 Ca 0.11 -0.93 -0.31 0.00 -0.42 0.00 0.00 57.16 55.61 3hli n GLU 21 Cb -0.02 1.06 -0.04 0.00 -0.57 0.00 0.00 31.44 31.87 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 -0.21 -0.29 3.75 0.62 0.00 -1.12 -0.90 105.19 107.05 3hli n GLY 22 Ca -0.02 0.14 -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 -6.88 4.27 -0.00 1.61 0.04 -1.26 -4.25 135.00 128.52 3hli s PRO 23 Ca 0.30 2.31 -0.28 0.00 0.04 0.00 0.00 61.00 63.37 3hli s PRO 23 Cb -0.16 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.35 3hli s PRO 23 CO 0.93 -0.40 0.63 0.54 0.04 0.00 0.00 177.00 178.75 3hli s VAL 24 N -0.24 0.01 -0.06 -0.36 0.11 -0.32 -4.69 120.40 114.85 3hli s VAL 24 Ca 0.58 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.61 3hli s VAL 24 Cb -0.42 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.43 3hli s VAL 24 CO 0.46 -0.03 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.70 3hli s PHE 25 N -1.75 2.71 0.28 1.54 0.08 -1.26 -0.70 117.98 118.88 3hli s PHE 25 Ca -0.09 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.76 3hli s PHE 25 Cb -0.00 -1.65 0.06 0.00 -0.57 0.00 0.00 43.02 40.85 3hli s PHE 25 CO 0.05 0.15 0.39 -0.40 -0.10 0.00 0.00 175.22 175.31 3hli n ASP 26 N 2.42 0.57 0.31 1.36 5.68 -0.46 -4.68 116.55 121.76 3hli n ASP 26 Ca -0.17 -1.47 0.20 0.00 -0.50 0.00 0.00 54.79 52.85 3hli n ASP 26 Cb 0.52 -0.25 0.99 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 -0.02 0.11 1.57 -1.90 -2.15 116.57 114.18 3hli h LYS 27 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3hli h LYS 27 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 3hli h LYS 27 CO 0.14 0.00 -0.03 0.09 -0.57 0.00 0.00 179.45 179.08 3hli n ASN 28 N -3.08 2.04 0.00 0.86 3.02 -1.26 -4.93 115.26 111.90 3hli n ASN 28 Ca -0.01 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.89 3hli n ASN 28 Cb 0.18 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.75 3.79 7.41 0.00 -0.81 -5.05 105.19 112.54 3hli n GLY 29 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.48 6.83 -0.15 1.61 1.01 -1.26 -4.79 116.67 117.44 3hli s ASP 30 Ca 0.00 1.98 -0.05 0.00 0.71 0.00 0.00 52.55 55.19 3hli s ASP 30 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 3hli s ASP 30 CO 0.00 -0.44 0.03 0.12 0.21 0.00 0.00 175.17 175.10 3hli s PHE 31 N -1.71 3.21 0.12 4.23 5.36 -1.26 -1.35 117.98 126.58 3hli s PHE 31 Ca 0.57 0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 3hli s PHE 31 Cb -0.20 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.46 3hli s PHE 31 CO 0.26 0.24 -0.12 0.71 -1.46 0.00 0.00 175.22 174.84 3hli s TYR 32 N -0.04 1.26 0.15 10.12 1.51 0.12 -0.52 117.35 129.95 3hli s TYR 32 Ca 0.05 -0.62 -0.09 0.00 -1.01 0.00 0.00 57.07 55.40 3hli s TYR 32 Cb -0.12 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 3hli s TYR 32 CO 0.01 0.09 0.26 0.96 -1.11 0.00 0.00 175.55 175.76 3hli s ILE 33 N -2.44 0.08 0.18 2.71 -4.36 -0.46 -1.17 121.20 115.74 3hli s ILE 33 Ca 0.09 -1.35 0.10 0.00 -0.26 0.00 0.00 60.65 59.23 3hli s ILE 33 Cb -0.03 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 3hli s ILE 33 CO 0.02 -0.38 -0.19 0.68 0.24 0.00 0.00 174.94 175.31 3hli s VAL 34 N -3.95 2.65 -0.64 8.37 -7.23 -0.08 -0.44 120.40 119.08 3hli s VAL 34 Ca 0.15 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 3hli s VAL 34 Cb 0.04 -2.27 0.18 0.00 0.56 0.00 0.00 36.38 34.88 3hli s VAL 34 CO -0.02 -0.08 0.49 0.00 -0.31 0.00 0.00 175.10 175.18 3hli n ALA 35 N 0.29 3.36 0.29 1.32 0.00 0.58 -1.65 120.51 124.70 3hli n ALA 35 Ca -0.13 -4.28 0.17 0.00 0.00 0.00 0.00 53.44 49.21 3hli n ALA 35 Cb 0.55 -0.96 0.89 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.12 0.00 0.13 -1.52 -2.45 132.00 133.33 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 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hli h PRO 36 CO 0.66 0.05 0.00 -3.47 -0.23 0.00 0.00 178.00 175.01 3hli n ASP 37 N -3.36 1.52 -4.72 1.44 2.03 -0.88 -4.52 116.55 108.06 3hli n ASP 37 Ca -0.02 -1.63 -0.42 0.00 0.52 0.00 0.00 54.79 53.24 3hli n ASP 37 Cb 0.19 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.49 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 -1.85 3.09 0.17 5.18 1.01 -1.17 -4.91 120.40 121.91 3hli s VAL 38 Ca 0.34 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.16 3hli s VAL 38 Cb 0.18 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 3hli s VAL 38 CO 0.28 0.09 -0.03 -1.61 0.00 0.00 0.00 175.10 173.83 3hli s GLU 39 N 0.64 1.09 -0.25 2.72 2.02 -1.26 -1.09 118.70 122.57 3hli s GLU 39 Ca 0.63 -1.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 3hli s GLU 39 Cb -0.39 -0.36 0.08 0.00 0.10 0.00 0.00 34.13 33.56 3hli s GLU 39 CO 0.34 -0.07 0.09 0.08 0.02 0.00 0.00 175.26 175.71 3hli s VAL 40 N -3.57 0.31 -1.28 2.63 1.01 -0.34 -4.80 120.40 114.37 3hli s VAL 40 Ca 0.21 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 3hli s VAL 40 Cb 0.05 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.35 3hli s VAL 40 CO 0.03 -0.50 0.16 0.59 0.00 0.00 0.00 175.10 175.37 3hli n ASN 41 N 5.11 -4.79 0.00 3.32 5.03 -1.26 -2.39 115.26 120.28 3hli n ASN 41 Ca -0.06 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.31 3hli n ASN 41 Cb 0.45 -3.82 0.00 0.00 -1.02 0.00 0.00 39.78 35.38 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 -1.12 1.23 3.80 7.41 0.00 -1.26 -5.05 105.19 110.20 3hli n GLY 42 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 3.22 0.26 1.61 3.01 -1.00 -5.05 119.74 121.37 3hli s LYS 43 Ca 0.00 -0.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.35 3hli s LYS 43 Cb 0.00 -2.99 -0.14 0.00 -1.01 0.00 0.00 37.83 33.69 3hli s LYS 43 CO 0.00 0.72 1.18 -2.30 0.51 0.00 0.00 175.35 175.46 3hli n PRO 44 N 1.77 1.59 -2.70 -1.68 -0.02 -1.26 -1.20 135.00 131.49 3hli n PRO 44 Ca -0.17 0.56 -0.04 0.00 -2.02 0.00 0.00 63.50 61.82 3hli n PRO 44 Cb 0.54 -2.06 0.10 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.92 2.34 -1.50 3.55 0.00 -0.25 -3.99 120.51 121.58 3hli n ALA 45 Ca 0.11 -1.60 -0.37 0.00 0.00 0.00 0.00 53.44 51.58 3hli n ALA 45 Cb 0.31 -0.91 0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.91 -0.71 3.28 0.00 0.00 -0.06 -4.61 105.19 102.18 3hli n GLY 46 Ca -0.06 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.77 1.13 -0.15 1.61 2.02 -0.93 -4.09 118.70 115.52 3hli s GLU 47 Ca 0.73 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 54.36 3hli s GLU 47 Cb -0.40 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 32.88 3hli s GLU 47 CO 0.50 0.17 -0.17 0.42 0.02 0.00 0.00 175.26 176.20 3hli s ILE 48 N -2.51 2.52 0.16 -1.63 1.01 -0.07 -0.31 121.20 120.38 3hli s ILE 48 Ca 0.14 -0.82 0.10 0.00 0.00 0.00 0.00 60.65 60.07 3hli s ILE 48 Cb -0.03 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 3hli s ILE 48 CO 0.04 0.52 -0.21 -0.76 0.00 0.00 0.00 174.94 174.53 3hli s LEU 49 N 0.84 2.41 -0.11 2.97 1.43 0.41 -1.14 118.68 125.49 3hli s LEU 49 Ca -0.05 -0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 52.20 3hli s LEU 49 Cb -0.15 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 3hli s LEU 49 CO -0.01 0.05 -0.05 -0.60 0.23 0.00 0.00 176.35 175.97 3hli s ARG 50 N -2.57 3.22 -0.11 1.70 3.52 -0.02 -1.35 118.95 123.33 3hli s ARG 50 Ca 0.16 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.25 3hli s ARG 50 Cb -0.07 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.54 3hli s ARG 50 CO 0.07 0.46 -0.14 0.42 -0.81 0.00 0.00 175.30 175.31 3hli s ILE 51 N -0.25 3.02 -0.37 4.11 -1.09 0.32 -1.24 121.20 125.70 3hli s ILE 51 Ca 0.04 -0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 57.49 3hli s ILE 51 Cb -0.13 -2.25 0.02 0.00 -1.58 0.00 0.00 42.46 38.52 3hli s ILE 51 CO 0.02 0.54 1.08 -0.62 -1.23 0.00 0.00 174.94 174.73 3hli s ASP 52 N 0.16 6.83 0.55 3.58 -1.08 -0.24 -4.35 116.67 122.13 3hli s ASP 52 Ca -0.07 0.86 0.26 0.00 -0.52 0.00 0.00 52.55 53.08 3hli s ASP 52 Cb -0.15 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.35 3hli s ASP 52 CO 0.05 -0.98 2.16 -0.07 0.52 0.00 0.00 175.17 176.85 3hli h LEU 53 N 10.39 0.00 0.08 -1.34 3.38 -1.95 0.85 115.31 126.73 3hli h LEU 53 Ca -0.21 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.58 3hli h LEU 53 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.83 3hli h LEU 53 CO 1.06 0.06 -0.73 0.11 0.09 0.00 0.00 178.44 179.02 3hli h LYS 54 N 0.00 0.34 0.00 1.13 1.57 -1.95 -3.39 116.57 114.27 3hli h LYS 54 Ca -0.00 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.25 3hli h LYS 54 Cb 0.14 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3hli h LYS 54 CO 0.01 1.19 -1.73 0.25 -0.57 0.00 0.00 179.45 178.59 3hli n THR 55 N -4.16 0.18 -0.72 -0.16 -2.24 -1.16 -4.99 114.28 101.02 3hli n THR 55 Ca -0.12 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 3hli n THR 55 Cb 0.76 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.75 0.71 3.74 3.38 0.00 0.29 -4.98 105.19 110.08 3hli n GLY 56 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3hli n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hli s LYS 57 N -0.28 4.23 -0.10 1.61 1.02 -1.24 -4.66 119.74 120.31 3hli s LYS 57 Ca 0.00 2.36 -0.06 0.00 0.02 0.00 0.00 55.97 58.29 3hli s LYS 57 Cb 0.00 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 3hli s LYS 57 CO 0.00 -0.49 0.13 0.15 -0.92 0.00 0.00 175.35 174.22 3hli s LYS 58 N -0.16 3.38 -0.11 1.68 1.02 -1.26 -1.08 119.74 123.21 3hli s LYS 58 Ca 0.62 -0.19 -0.01 0.00 0.02 0.00 0.00 55.97 56.41 3hli s LYS 58 Cb -0.43 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 33.77 3hli s LYS 58 CO 0.42 0.76 -0.06 0.99 -0.92 0.00 0.00 175.35 176.54 3hli s THR 59 N -1.05 0.90 -0.20 2.17 2.01 -0.37 -4.98 115.64 114.11 3hli s THR 59 Ca 0.16 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 3hli s THR 59 Cb -0.12 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 3hli s THR 59 CO 0.06 0.33 1.26 -0.69 -0.69 0.00 0.00 174.62 174.89 3hli s VAL 60 N 1.76 4.26 -0.14 3.82 1.01 -1.26 -0.83 120.40 129.01 3hli s VAL 60 Ca 0.05 1.50 0.18 0.00 0.00 0.00 0.00 61.98 63.71 3hli s VAL 60 Cb -0.13 -4.05 -0.26 0.00 0.00 0.00 0.00 36.38 31.94 3hli s VAL 60 CO -0.08 -0.22 0.19 2.30 0.00 0.00 0.00 175.10 177.29 3hli n ILE 61 N 5.59 0.89 -3.71 2.22 -5.35 -0.29 -4.97 119.36 113.75 3hli n ILE 61 Ca 0.14 -0.70 -0.12 0.00 -0.27 0.00 0.00 62.75 61.79 3hli n ILE 61 Cb 0.45 -0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 37.93 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 3.21 1.17 -1.79 0.00 4.81 -1.26 -0.89 118.16 123.41 3hli n LYS 63 Ca -0.16 -3.92 -0.40 0.00 -0.87 0.00 0.00 58.31 52.96 3hli n LYS 63 Cb 0.57 -1.99 0.02 0.00 0.02 0.00 0.00 35.03 33.64 3hli n LYS 63 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3hli s PRO 64 N -0.92 3.72 -0.22 1.64 0.04 -1.26 -4.92 135.00 133.09 3hli s PRO 64 Ca 0.29 2.45 -0.27 0.00 0.04 0.00 0.00 61.00 63.52 3hli s PRO 64 Cb 0.01 -2.69 0.09 0.00 0.04 0.00 0.00 34.50 31.95 3hli s PRO 64 CO -0.17 -0.80 0.82 -1.83 0.04 0.00 0.00 177.00 175.06 3hli s GLU 65 N -2.42 0.78 -0.06 4.56 4.04 -1.26 -0.47 118.70 123.87 3hli s GLU 65 Ca 0.60 0.66 0.01 0.00 0.04 0.00 0.00 54.97 56.28 3hli s GLU 65 Cb -0.44 0.38 0.02 0.00 0.02 0.00 0.00 34.13 34.11 3hli s GLU 65 CO 0.57 -0.15 -0.05 0.08 -1.84 0.00 0.00 175.26 173.87 3hli s VAL 66 N -0.13 0.68 -1.33 1.83 1.01 -0.20 -4.83 120.40 117.43 3hli s VAL 66 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 3hli s VAL 66 Cb -0.04 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.67 3hli s VAL 66 CO 0.01 0.27 0.40 0.59 0.00 0.00 0.00 175.10 176.37 3hli n ASN 67 N 4.33 -4.50 0.00 3.32 3.02 -1.26 -1.05 115.26 119.13 3hli n ASN 67 Ca -0.20 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 3hli n ASN 67 Cb 0.51 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 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 -1.18 1.03 3.57 7.41 0.00 -1.26 -5.03 105.19 109.73 3hli n GLY 68 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.52 3.22 0.43 1.61 2.02 -0.21 -5.06 117.35 116.85 3hli s TYR 69 Ca 0.00 0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.58 3hli s TYR 69 Cb 0.00 -2.54 -0.08 0.00 -0.40 0.00 0.00 41.96 38.94 3hli s TYR 69 CO 0.00 -0.30 1.17 0.20 -1.57 0.00 0.00 175.55 175.05 3hli s GLY 70 N 1.71 2.81 0.60 0.71 0.00 -1.26 -1.03 107.32 110.86 3hli s GLY 70 Ca 0.11 0.94 -0.05 0.00 0.00 0.00 0.00 44.72 45.72 3hli s GLY 70 CO 0.11 1.42 0.89 -0.32 0.00 0.00 0.00 173.10 175.20 3hli s GLY 71 N -1.27 1.64 -0.50 0.20 0.00 0.38 -4.72 107.32 103.04 3hli s GLY 71 Ca 0.61 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 44.57 3hli s GLY 71 CO 0.36 -0.53 0.59 1.39 0.00 0.00 0.00 173.10 174.92 3hli n ILE 72 N -2.59 0.57 -1.72 0.90 5.41 -1.26 -0.88 119.36 119.79 3hli n ILE 72 Ca 0.05 -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 37.48 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 -1.61 4.13 0.00 0.38 0.04 -1.26 -1.01 135.00 135.67 3hli s PRO 73 Ca 0.36 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.01 3hli s PRO 73 Cb 0.14 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3hli s PRO 73 CO -0.08 -0.80 0.00 0.00 0.04 0.00 0.00 177.00 176.15 3hli n ALA 74 N 4.90 1.31 -3.11 8.56 0.00 0.61 -3.27 120.51 129.52 3hli n ALA 74 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3hli n ALA 74 Cb 0.37 0.01 -0.08 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 -0.09 0.05 0.00 0.00 -0.80 -2.78 107.32 102.32 3hli s GLY 75 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 44.72 44.82 3hli s GLY 75 CO 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 173.10 172.97 3hli s GLN 77 N -3.19 0.31 -0.00 0.00 -1.52 -0.53 -4.78 119.66 109.95 3hli s GLN 77 Ca 0.01 0.38 -0.14 0.00 -1.95 0.00 0.00 55.36 53.66 3hli s GLN 77 Cb 0.02 0.15 -0.06 0.00 -0.22 0.00 0.00 33.01 32.91 3hli s GLN 77 CO -0.07 -0.04 0.39 0.00 -0.25 0.00 0.00 175.29 175.32 3hli s ASP 79 N -1.10 4.89 -0.22 0.00 2.15 -0.32 -4.01 116.67 118.06 3hli s ASP 79 Ca 0.23 1.38 -0.17 0.00 0.43 0.00 0.00 52.55 54.43 3hli s ASP 79 Cb -0.16 -2.17 -0.12 0.00 -0.30 0.00 0.00 42.92 40.16 3hli s ASP 79 CO 0.13 -1.73 -0.12 -1.14 -0.17 0.00 0.00 175.17 172.14 3hli n ARG 80 N -3.29 0.55 0.23 4.34 0.63 -1.26 -4.50 116.66 113.36 3hli n ARG 80 Ca 0.07 0.41 0.12 0.00 -0.92 0.00 0.00 57.85 57.53 3hli n ARG 80 Cb 0.55 -1.61 0.49 0.00 0.45 0.00 0.00 32.46 32.35 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 -4.61 6.15 3.32 -1.94 -3.44 116.42 114.90 3hli h ASP 81 Ca -0.38 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.42 3hli h ASP 81 Cb 1.26 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.58 3hli h ASP 81 CO -0.23 0.16 -0.73 0.00 -1.72 0.00 0.00 179.24 176.73 3hli s ALA 82 N -3.62 0.41 -1.29 3.45 0.00 -1.26 -5.07 121.76 114.39 3hli s ALA 82 Ca 0.01 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 3hli s ALA 82 Cb 0.10 0.04 0.11 0.00 0.00 0.00 0.00 23.12 23.36 3hli s ALA 82 CO 0.62 -0.03 1.71 -1.71 0.00 0.00 0.00 175.76 176.35 3hli n ASN 83 N 1.83 4.93 -4.09 0.00 4.05 -1.26 -4.20 115.26 116.52 3hli n ASN 83 Ca -0.21 -2.95 -0.10 0.00 0.45 0.00 0.00 54.58 51.78 3hli n ASN 83 Cb 0.56 -1.66 -0.11 0.00 1.23 0.00 0.00 39.78 39.80 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 2.89 0.60 -0.12 1.20 -2.07 -1.26 -4.45 119.66 116.44 3hli s GLN 84 Ca 0.48 -1.02 -0.04 0.00 -1.82 0.00 0.00 55.36 52.96 3hli s GLN 84 Cb 0.03 -0.05 -0.03 0.00 -1.09 0.00 0.00 33.01 31.87 3hli s GLN 84 CO 0.03 -0.03 0.01 -0.51 -1.32 0.00 0.00 175.29 173.47 3hli s LEU 85 N -2.35 3.61 -0.25 2.60 1.43 0.32 -1.18 118.68 122.86 3hli s LEU 85 Ca -0.00 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 3hli s LEU 85 Cb -0.01 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3hli s LEU 85 CO -0.04 0.29 0.28 -0.36 0.23 0.00 0.00 176.35 176.75 3hli s PHE 86 N -0.36 3.28 -0.13 0.29 0.40 0.33 0.20 117.98 121.99 3hli s PHE 86 Ca 0.07 0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 3hli s PHE 86 Cb -0.12 -2.44 0.01 0.00 0.51 0.00 0.00 43.02 40.97 3hli s PHE 86 CO 0.02 -0.10 -0.21 0.08 0.70 0.00 0.00 175.22 175.70 3hli s VAL 87 N 1.62 1.97 -0.17 -0.44 1.01 0.47 -1.46 120.40 123.40 3hli s VAL 87 Ca 0.12 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 3hli s VAL 87 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 3hli s VAL 87 CO 0.09 0.53 0.88 0.00 0.00 0.00 0.00 175.10 176.60 3hli s ALA 88 N 0.74 3.53 -0.14 5.51 0.00 0.37 -0.75 121.76 131.01 3hli s ALA 88 Ca -0.09 0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.97 3hli s ALA 88 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.67 3hli s ALA 88 CO 0.00 -0.70 -0.21 0.34 0.00 0.00 0.00 175.76 175.19 3hli s ASP 89 N 1.16 3.20 0.37 0.00 -1.08 0.15 -0.29 116.67 120.19 3hli s ASP 89 Ca 0.40 -0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.12 3hli s ASP 89 Cb -0.17 -1.46 1.28 0.00 -1.46 0.00 0.00 42.92 41.11 3hli s ASP 89 CO 0.12 0.08 1.81 0.24 0.52 0.00 0.00 175.17 177.95 3hli h MET 90 N 7.32 0.00 0.00 4.34 2.86 -0.05 -0.04 114.93 129.36 3hli h MET 90 Ca -0.32 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.18 3hli h MET 90 Cb 1.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 3hli h MET 90 CO 0.56 0.00 -1.50 0.54 1.06 0.00 0.00 176.91 177.57 3hli n ARG 91 N -2.47 2.78 -0.00 1.72 5.12 -1.26 -4.17 116.66 118.38 3hli n ARG 91 Ca 0.00 -0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 3hli n ARG 91 Cb 0.15 -1.19 -0.08 0.00 -1.16 0.00 0.00 32.46 30.19 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 -2.28 0.60 0.00 0.55 4.77 -1.19 -1.18 117.00 118.27 3hli n LEU 92 Ca -0.12 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 3hli n LEU 92 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 3hli n LEU 92 CO 0.15 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3hli n GLY 93 N 1.33 1.03 3.41 -0.72 0.00 -0.31 -4.86 105.19 105.07 3hli n GLY 93 Ca 0.02 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 2.95 0.20 0.99 2.96 -1.26 0.32 118.68 124.84 3hli s LEU 94 Ca 0.00 -0.26 0.11 0.00 -0.22 0.00 0.00 54.13 53.76 3hli s LEU 94 Cb 0.00 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 3hli s LEU 94 CO 0.00 0.13 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.17 3hli s LEU 95 N 0.55 2.46 -0.20 -0.68 1.43 0.07 -0.96 118.68 121.35 3hli s LEU 95 Ca -0.05 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3hli s LEU 95 Cb -0.15 -1.17 0.03 0.00 0.03 0.00 0.00 46.19 44.92 3hli s LEU 95 CO 0.03 0.12 -0.17 0.54 0.23 0.00 0.00 176.35 177.10 3hli s VAL 96 N -1.73 2.20 -0.09 -1.59 0.11 -0.50 -0.39 120.40 118.41 3hli s VAL 96 Ca 0.21 -1.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 3hli s VAL 96 Cb -0.08 -2.01 -0.02 0.00 -1.53 0.00 0.00 36.38 32.74 3hli s VAL 96 CO 0.10 0.41 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.47 3hli s VAL 97 N 1.27 3.21 0.29 2.04 1.01 0.13 -1.76 120.40 126.59 3hli s VAL 97 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 3hli s VAL 97 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3hli s VAL 97 CO -0.10 0.56 0.51 -1.10 0.00 0.00 0.00 175.10 174.96 3hli s GLN 98 N -0.28 3.53 0.42 2.72 -1.52 -0.19 -0.52 119.66 123.81 3hli s GLN 98 Ca 0.02 -0.27 0.29 0.00 -1.95 0.00 0.00 55.36 53.46 3hli s GLN 98 Cb -0.13 -2.71 1.44 0.00 -0.22 0.00 0.00 33.01 31.39 3hli s GLN 98 CO 0.03 0.23 1.88 1.79 -0.25 0.00 0.00 175.29 178.97 3hli h THR 99 N 1.10 0.00 -0.06 -0.19 1.35 -1.88 -1.41 112.91 111.82 3hli h THR 99 Ca -0.49 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3hli h THR 99 Cb 1.21 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3hli h THR 99 CO 0.64 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 3hli n ASP 100 N -2.57 1.41 0.00 5.36 5.68 -1.26 -4.94 116.55 120.23 3hli n ASP 100 Ca -0.01 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 3hli n ASP 100 Cb 0.13 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 1.14 3.13 3.76 6.12 0.00 -0.53 -5.01 105.19 113.79 3hli n GLY 101 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.89 2.71 0.15 2.61 -4.23 -1.26 -4.69 115.64 108.04 3hli s THR 102 Ca 0.00 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.82 3hli s THR 102 Cb 0.00 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.70 3hli s THR 102 CO 0.00 -0.11 0.36 0.72 -0.54 0.00 0.00 174.62 175.05 3hli s PHE 103 N -1.67 0.09 -0.01 3.99 -0.71 -1.26 -1.02 117.98 117.38 3hli s PHE 103 Ca 0.76 -0.45 -0.05 0.00 -1.04 0.00 0.00 56.93 56.16 3hli s PHE 103 Cb -0.29 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 3hli s PHE 103 CO 0.33 -0.74 0.09 -1.21 -1.34 0.00 0.00 175.22 172.35 3hli s GLU 104 N -3.89 0.32 -0.15 1.99 2.02 -0.72 -4.99 118.70 113.28 3hli s GLU 104 Ca 0.10 -0.24 -0.25 0.00 0.02 0.00 0.00 54.97 54.60 3hli s GLU 104 Cb 0.02 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.36 3hli s GLU 104 CO -0.05 -0.07 0.80 -2.00 0.02 0.00 0.00 175.26 173.97 3hli s GLU 105 N -0.88 4.33 0.17 1.61 2.12 -1.26 -1.41 118.70 123.38 3hli s GLU 105 Ca -0.10 0.99 -0.10 0.00 0.36 0.00 0.00 54.97 56.12 3hli s GLU 105 Cb -0.06 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.81 3hli s GLU 105 CO 0.01 -0.25 1.57 0.82 -0.54 0.00 0.00 175.26 176.87 3hli h ILE 106 N 5.10 1.27 -1.81 -3.70 1.08 -1.40 -3.47 117.51 114.59 3hli h ILE 106 Ca -0.32 -1.32 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 3hli h ILE 106 Cb 1.15 1.03 -0.22 0.00 -3.07 0.00 0.00 36.82 35.70 3hli h ILE 106 CO 0.81 0.46 0.31 0.00 -0.69 0.00 0.00 178.15 179.05 3hli s ALA 107 N -4.77 -1.86 -0.08 1.87 0.00 -1.26 -5.03 121.76 110.63 3hli s ALA 107 Ca -0.11 1.72 0.21 0.00 0.00 0.00 0.00 51.96 53.77 3hli s ALA 107 Cb 0.13 -0.85 -0.28 0.00 0.00 0.00 0.00 23.12 22.11 3hli s ALA 107 CO 0.87 -0.31 0.48 1.63 0.00 0.00 0.00 175.76 178.43 3hli n LYS 108 N 1.71 0.66 -4.06 0.00 5.02 -1.26 -4.73 118.16 115.50 3hli n LYS 108 Ca -0.14 -0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 3hli n LYS 108 Cb 0.56 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.30 0.52 0.23 1.97 1.02 -1.26 -1.11 119.74 117.81 3hli s LYS 109 Ca -0.07 -0.97 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 3hli s LYS 109 Cb 0.12 0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.56 3hli s LYS 109 CO 0.88 -0.06 0.31 -0.40 -0.92 0.00 0.00 175.35 175.16 3hli n ASP 110 N 0.76 0.22 0.11 2.83 5.68 0.30 -4.85 116.55 121.60 3hli n ASP 110 Ca -0.18 -1.23 0.08 0.00 -0.50 0.00 0.00 54.79 52.96 3hli n ASP 110 Cb 0.58 -0.22 0.42 0.00 -1.14 0.00 0.00 41.12 40.76 3hli n ASP 110 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hli n SER 111 N -3.09 0.41 -0.86 -1.12 3.41 0.11 -1.27 113.62 111.21 3hli n SER 111 Ca 0.05 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 3hli n SER 111 Cb 0.16 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.58 3hli n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hli n GLU 112 N -2.02 2.64 -0.91 4.33 1.02 -1.26 -4.97 120.64 119.47 3hli n GLU 112 Ca -0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 3hli n GLU 112 Cb 0.08 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.91 0.64 3.82 0.62 0.00 -0.39 -5.04 105.19 105.75 3hli n GLY 113 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.09 4.26 0.53 1.61 3.00 -1.26 -4.75 118.95 122.25 3hli s ARG 114 Ca 0.00 0.98 -0.22 0.00 0.00 0.00 0.00 55.73 56.49 3hli s ARG 114 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 34.95 32.29 3hli s ARG 114 CO 0.00 0.22 1.33 1.03 0.00 0.00 0.00 175.30 177.87 3hli s ARG 115 N -2.49 3.26 0.59 3.54 3.00 -1.26 -0.54 118.95 125.04 3hli s ARG 115 Ca 0.51 2.16 -0.18 0.00 0.00 0.00 0.00 55.73 58.22 3hli s ARG 115 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 34.95 32.49 3hli s ARG 115 CO 0.19 -1.07 1.13 -1.64 0.00 0.00 0.00 175.30 173.91 3hli s MET 116 N -2.86 3.12 0.10 3.54 -1.94 -0.27 -4.72 119.30 116.27 3hli s MET 116 Ca 0.70 1.57 0.02 0.00 -1.71 0.00 0.00 55.69 56.28 3hli s MET 116 Cb -0.38 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 3hli s MET 116 CO 0.46 -1.03 0.16 -0.65 -0.01 0.00 0.00 175.02 173.95 3hli s GLN 117 N -3.54 3.14 0.41 2.03 -0.21 -1.26 -1.00 119.66 119.23 3hli s GLN 117 Ca 0.72 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 55.19 3hli s GLN 117 Cb -0.24 -2.84 -0.09 0.00 1.00 0.00 0.00 33.01 30.84 3hli s GLN 117 CO 0.32 0.55 1.43 0.20 -2.12 0.00 0.00 175.29 175.68 3hli s GLY 118 N -2.72 2.93 0.15 3.09 0.00 -0.05 -4.54 107.32 106.19 3hli s GLY 118 Ca 0.32 1.48 0.06 0.00 0.00 0.00 0.00 44.72 46.57 3hli s GLY 118 CO 0.25 2.12 0.06 0.00 0.00 0.00 0.00 173.10 175.53 3hli n ASN 120 N -0.04 0.92 -4.11 0.00 2.85 0.01 -1.58 115.26 113.31 3hli n ASN 120 Ca -0.09 0.15 -0.11 0.00 -0.11 0.00 0.00 54.58 54.42 3hli n ASN 120 Cb 0.54 -0.36 -0.08 0.00 1.24 0.00 0.00 39.78 41.12 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 -5.95 0.11 0.13 1.20 -1.08 -1.25 -1.91 116.67 107.92 3hli s ASP 121 Ca -0.14 -1.17 -0.15 0.00 -0.52 0.00 0.00 52.55 50.57 3hli s ASP 121 Cb 0.05 0.42 0.03 0.00 -1.46 0.00 0.00 42.92 41.95 3hli s ASP 121 CO 0.18 -0.89 0.40 0.00 0.52 0.00 0.00 175.17 175.37 3hli s ALA 123 N -3.82 -0.50 0.11 0.00 0.00 0.49 -4.76 121.76 113.28 3hli s ALA 123 Ca 0.04 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 3hli s ALA 123 Cb 0.02 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.38 3hli s ALA 123 CO -0.10 -0.29 0.70 -0.06 0.00 0.00 0.00 175.76 176.00 3hli s PHE 124 N 1.52 3.84 0.56 0.00 0.08 -1.26 -0.81 117.98 121.90 3hli s PHE 124 Ca -0.07 1.48 0.03 0.00 0.12 0.00 0.00 56.93 58.49 3hli s PHE 124 Cb -0.11 -2.68 0.05 0.00 -0.57 0.00 0.00 43.02 39.71 3hli s PHE 124 CO -0.08 0.49 0.77 0.16 -0.10 0.00 0.00 175.22 176.47 3hli s ASP 125 N -0.92 5.16 0.00 1.36 1.47 -0.14 -4.66 116.67 118.95 3hli s ASP 125 Ca 0.34 -0.25 0.13 0.00 1.18 0.00 0.00 52.55 53.94 3hli s ASP 125 Cb -0.21 -0.54 0.58 0.00 -0.34 0.00 0.00 42.92 42.41 3hli s ASP 125 CO 0.23 -1.22 1.37 -1.22 0.68 0.00 0.00 175.17 175.01 3hli n TYR 126 N -2.32 0.00 1.34 2.11 4.01 -1.26 -1.87 117.16 119.17 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 -0.41 0.39 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 -1.41 1.83 -0.25 -0.72 1.02 -1.26 -4.94 120.64 114.91 3hli n GLU 127 Ca 0.04 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 3hli n GLU 127 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.23 0.64 3.78 0.62 0.00 -0.78 -4.88 105.19 105.80 3hli n GLY 128 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 7.39 -0.29 1.61 0.01 -1.26 -4.45 114.94 115.02 3hli s ASN 129 Ca 0.00 1.65 -0.07 0.00 -0.71 0.00 0.00 52.86 53.73 3hli s ASN 129 Cb 0.00 -2.50 -0.00 0.00 0.41 0.00 0.00 41.25 39.16 3hli s ASN 129 CO 0.00 0.21 0.09 -0.22 -1.51 0.00 0.00 177.10 175.67 3hli s LEU 130 N -1.14 3.81 -0.16 0.60 2.96 -0.33 -0.96 118.68 123.46 3hli s LEU 130 Ca 0.36 -0.58 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 3hli s LEU 130 Cb -0.23 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3hli s LEU 130 CO 0.26 -0.16 0.37 0.26 -1.32 0.00 0.00 176.35 175.76 3hli s TRP 131 N 1.54 3.45 -0.01 5.38 0.52 0.01 -0.27 118.94 129.55 3hli s TRP 131 Ca 0.04 0.67 0.04 0.00 0.02 0.00 0.00 56.10 56.87 3hli s TRP 131 Cb -0.17 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 3hli s TRP 131 CO 0.03 0.15 -0.14 0.42 0.02 0.00 0.00 176.95 177.43 3hli s ILE 132 N 0.74 1.12 -0.02 2.03 1.01 0.42 -0.38 121.20 126.12 3hli s ILE 132 Ca 0.19 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 3hli s ILE 132 Cb -0.14 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 3hli s ILE 132 CO 0.07 0.32 0.31 0.42 0.00 0.00 0.00 174.94 176.06 3hli s THR 133 N -0.29 5.21 -0.46 2.92 -4.23 -0.35 -0.60 115.64 117.83 3hli s THR 133 Ca 0.05 0.50 0.03 0.00 -1.18 0.00 0.00 61.69 61.09 3hli s THR 133 Cb -0.06 -3.59 0.16 0.00 1.34 0.00 0.00 72.50 70.35 3hli s THR 133 CO -0.00 0.51 0.33 0.00 -0.54 0.00 0.00 174.62 174.92 3hli s ALA 134 N -1.15 1.88 -0.62 3.99 0.00 0.49 -0.81 121.76 125.53 3hli s ALA 134 Ca 0.23 -2.64 0.25 0.00 0.00 0.00 0.00 51.96 49.80 3hli s ALA 134 Cb -0.14 -1.74 0.58 0.00 0.00 0.00 0.00 23.12 21.82 3hli s ALA 134 CO 0.12 -2.03 1.63 -1.00 0.00 0.00 0.00 175.76 174.48 3hli h PRO 135 N 5.95 0.00 -7.43 0.00 0.13 -1.70 -0.18 132.00 128.77 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 0.89 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.12 3hli h PRO 135 CO 0.43 0.00 0.29 0.00 -0.23 0.00 0.00 178.00 178.50 3hli s ALA 136 N -3.15 2.95 1.00 -0.56 0.00 -1.17 -1.26 121.76 119.57 3hli s ALA 136 Ca 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3hli s ALA 136 Cb 0.11 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.53 3hli s ALA 136 CO 0.64 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 175.29 3hli n GLY 137 N -3.11 -1.09 3.69 0.00 0.00 0.33 -3.99 105.19 101.01 3hli n GLY 137 Ca 0.09 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.57 1.31 -0.80 1.61 1.02 -1.26 -0.87 120.64 121.08 3hli n GLU 138 Ca 0.00 0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 57.34 3hli n GLU 138 Cb 0.00 -2.41 0.20 0.00 -0.02 0.00 0.00 31.44 29.22 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 -1.37 2.17 0.60 2.62 -7.23 -0.17 -4.51 120.40 112.51 3hli s VAL 139 Ca 0.75 0.06 -0.18 0.00 -1.81 0.00 0.00 61.98 60.79 3hli s VAL 139 Cb -0.42 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.19 3hli s VAL 139 CO 0.47 -0.07 0.64 0.00 -0.31 0.00 0.00 175.10 175.83 3hli n ALA 140 N -4.49 -0.85 1.90 1.32 0.00 -0.32 -2.17 120.51 115.90 3hli n ALA 140 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3hli n ALA 140 Cb 0.55 -1.90 0.28 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.41 0.95 -1.71 0.00 -0.04 -1.26 -5.03 135.00 127.50 3hli n PRO 141 Ca 0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 3hli n PRO 141 Cb 0.48 -1.15 0.07 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.65 0.96 -1.77 0.55 0.00 -0.92 -4.92 120.51 113.76 3hli n ALA 142 Ca 0.07 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 3hli n ALA 142 Cb 0.03 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.21 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 -1.36 5.98 0.10 0.00 1.01 -1.26 -4.91 116.67 116.24 3hli s ASP 143 Ca 0.82 2.85 -0.31 0.00 0.71 0.00 0.00 52.55 56.61 3hli s ASP 143 Cb -0.39 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 40.81 3hli s ASP 143 CO 0.41 -1.09 1.47 0.00 0.21 0.00 0.00 175.17 176.17 3hli s ALA 144 N -1.22 3.65 0.16 5.23 0.00 -1.26 -4.78 121.76 123.54 3hli s ALA 144 Ca 0.60 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.50 3hli s ALA 144 Cb -0.42 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.17 3hli s ALA 144 CO 0.54 -0.77 0.58 -0.08 0.00 0.00 0.00 175.76 176.03 3hli s THR 145 N 1.54 0.01 0.25 0.00 -1.32 -1.26 -5.03 115.64 109.82 3hli s THR 145 Ca 0.67 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 61.05 3hli s THR 145 Cb -0.38 -1.04 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 3hli s THR 145 CO 0.30 -0.04 0.23 0.00 -2.21 0.00 0.00 174.62 172.90 3hli s ALA 146 N -3.76 1.14 -0.59 11.08 0.00 -1.26 -0.52 121.76 127.84 3hli s ALA 146 Ca 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.30 3hli s ALA 146 Cb -0.01 1.35 0.49 0.00 0.00 0.00 0.00 23.12 24.96 3hli s ALA 146 CO -0.12 -0.65 1.94 -1.13 0.00 0.00 0.00 175.76 175.80 3hli n SER 147 N -0.67 6.62 0.14 0.00 3.41 -0.39 -4.55 113.62 118.17 3hli n SER 147 Ca 0.03 -3.75 -0.00 0.00 -0.26 0.00 0.00 58.87 54.88 3hli n SER 147 Cb 0.64 -0.90 0.25 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.79 0.07 0.00 4.33 2.86 -1.87 -0.93 114.93 121.18 3hli h MET 148 Ca 0.59 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.18 3hli h MET 148 Cb 1.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.94 3hli h MET 148 CO 1.42 0.54 -0.68 0.94 1.06 0.00 0.00 176.91 180.19 3hli n GLN 149 N -3.96 0.32 -2.70 1.72 7.27 -1.26 -4.85 117.38 113.92 3hli n GLN 149 Ca -0.02 0.13 -0.39 0.00 0.07 0.00 0.00 57.00 56.79 3hli n GLN 149 Cb 0.51 -1.07 -0.06 0.00 2.41 0.00 0.00 30.24 32.04 3hli n GLN 149 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 3hli s GLU 150 N -2.54 4.75 -1.24 3.69 0.41 -1.26 -4.99 118.70 117.53 3hli s GLU 150 Ca -0.18 1.52 -0.11 0.00 -0.41 0.00 0.00 54.97 55.79 3hli s GLU 150 Cb 0.03 -3.16 0.18 0.00 -1.78 0.00 0.00 34.13 29.40 3hli s GLU 150 CO 0.26 0.40 1.63 1.63 -0.49 0.00 0.00 175.26 178.70 3hli n LYS 151 N 1.22 3.52 -0.02 1.61 5.02 -1.26 -4.37 118.16 123.88 3hli n LYS 151 Ca -0.01 -3.73 0.01 0.00 -2.02 0.00 0.00 58.31 52.55 3hli n LYS 151 Cb 0.47 -2.96 0.01 0.00 -0.02 0.00 0.00 35.03 32.53 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 4.65 0.00 -2.13 2.13 1.16 -1.12 -4.09 117.46 118.06 3hli n PHE 152 Ca 0.38 -0.36 -0.40 0.00 -1.87 0.00 0.00 57.45 55.20 3hli n PHE 152 Cb 0.39 -0.04 -0.01 0.00 -1.61 0.00 0.00 39.48 38.21 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 -0.81 2.94 0.39 4.97 0.00 0.22 -4.57 107.32 110.45 3hli s GLY 153 Ca 0.02 1.18 0.05 0.00 0.00 0.00 0.00 44.72 45.96 3hli s GLY 153 CO 0.00 1.77 0.04 -0.56 0.00 0.00 0.00 173.10 174.35 3hli s SER 154 N -0.75 3.16 -0.04 1.64 0.01 -0.08 -1.44 113.70 116.20 3hli s SER 154 Ca 0.54 -1.44 0.04 0.00 1.31 0.00 0.00 55.95 56.40 3hli s SER 154 Cb -0.37 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 3hli s SER 154 CO 0.48 -0.62 -0.15 -0.63 0.41 0.00 0.00 173.24 172.73 3hli s ILE 155 N -3.03 1.30 0.28 1.44 -1.09 -0.08 -0.38 121.20 119.63 3hli s ILE 155 Ca 0.31 -0.64 0.11 0.00 -2.23 0.00 0.00 60.65 58.20 3hli s ILE 155 Cb 0.08 -1.13 -0.05 0.00 -1.58 0.00 0.00 42.46 39.78 3hli s ILE 155 CO 0.15 0.38 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.74 3hli s TYR 156 N 0.14 2.23 -0.14 3.97 1.51 0.23 -0.72 117.35 124.56 3hli s TYR 156 Ca -0.05 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3hli s TYR 156 Cb -0.12 -1.00 0.04 0.00 -0.11 0.00 0.00 41.96 40.77 3hli s TYR 156 CO 0.02 0.66 -0.01 0.00 -1.11 0.00 0.00 175.55 175.11 3hli s PHE 158 N 1.83 3.12 0.76 0.00 5.36 0.63 -1.50 117.98 128.18 3hli s PHE 158 Ca 0.02 -0.55 -0.12 0.00 -0.96 0.00 0.00 56.93 55.32 3hli s PHE 158 Cb -0.15 -3.30 0.05 0.00 -0.34 0.00 0.00 43.02 39.28 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 2.33 2.85 0.05 0.12 -4.23 -0.17 -1.18 115.64 115.40 3hli s THR 159 Ca 0.13 0.28 0.33 0.00 -1.18 0.00 0.00 61.69 61.24 3hli s THR 159 Cb -0.19 -3.24 0.36 0.00 1.34 0.00 0.00 72.50 70.77 3hli s THR 159 CO 0.12 -0.36 1.97 0.71 -0.54 0.00 0.00 174.62 176.52 3hli h THR 160 N -0.88 0.00 -0.00 3.99 1.35 -1.90 -0.85 112.91 114.62 3hli h THR 160 Ca -0.46 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3hli h THR 160 Cb 1.29 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3hli h THR 160 CO 0.64 0.00 -0.05 0.47 -0.25 0.00 0.00 175.52 176.34 3hli n ASP 161 N -2.84 0.09 0.00 5.36 8.00 -1.26 -4.91 116.55 120.99 3hli n ASP 161 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3hli n ASP 161 Cb 0.23 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3hli n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hli n GLY 162 N 1.39 0.87 3.83 0.44 0.00 -0.33 -5.08 105.19 106.31 3hli n GLY 162 Ca 0.11 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.72 3.99 -0.55 1.61 -0.21 -1.26 -4.87 119.66 117.66 3hli s GLN 163 Ca 0.00 0.50 -0.07 0.00 0.02 0.00 0.00 55.36 55.81 3hli s GLN 163 Cb 0.00 -3.13 0.14 0.00 1.00 0.00 0.00 33.01 31.02 3hli s GLN 163 CO 0.00 0.61 0.40 1.41 -2.12 0.00 0.00 175.29 175.59 3hli s MET 164 N -1.39 2.56 -0.19 2.91 -2.45 -1.26 -1.00 119.30 118.47 3hli s MET 164 Ca 0.30 -2.07 -0.07 0.00 -1.25 0.00 0.00 55.69 52.60 3hli s MET 164 Cb -0.17 -3.88 -0.04 0.00 1.25 0.00 0.00 34.83 32.00 3hli s MET 164 CO 0.17 -1.18 0.04 0.42 1.05 0.00 0.00 175.02 175.52 3hli s ILE 165 N 0.79 4.48 -0.55 10.11 1.01 -0.56 0.04 121.20 136.53 3hli s ILE 165 Ca 0.11 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.34 3hli s ILE 165 Cb -0.22 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.25 3hli s ILE 165 CO -0.03 0.44 1.15 -1.58 0.00 0.00 0.00 174.94 174.92 3hli s GLN 166 N 0.67 3.56 0.16 2.79 0.74 -1.26 -0.53 119.66 125.79 3hli s GLN 166 Ca 0.02 0.31 0.24 0.00 0.05 0.00 0.00 55.36 55.97 3hli s GLN 166 Cb -0.13 -3.98 0.26 0.00 1.10 0.00 0.00 33.01 30.25 3hli s GLN 166 CO 0.02 -1.57 1.27 -0.39 -0.55 0.00 0.00 175.29 174.07 3hli h VAL 167 N 6.17 0.00 -2.36 1.34 -1.51 -1.25 -3.49 116.25 115.16 3hli h VAL 167 Ca -0.24 -0.65 0.15 0.00 -1.23 0.00 0.00 66.70 64.73 3hli h VAL 167 Cb 1.06 1.24 -0.10 0.00 -2.13 0.00 0.00 31.29 31.37 3hli h VAL 167 CO 1.16 0.00 0.47 -0.62 -1.23 0.00 0.00 177.57 177.35 3hli s ASP 168 N -4.65 -0.23 0.00 4.19 2.15 -1.17 -4.97 116.67 111.99 3hli s ASP 168 Ca 0.05 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.72 3hli s ASP 168 Cb 0.12 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 3hli s ASP 168 CO 0.73 -0.85 0.00 1.07 -0.17 0.00 0.00 175.17 175.96 3hli n THR 169 N -0.41 0.00 -1.73 1.71 5.66 -1.26 -0.91 114.28 117.34 3hli n THR 169 Ca -0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.84 3hli n THR 169 Cb 0.61 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.37 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 -0.21 -2.56 1.79 0.00 -0.84 -4.92 120.51 110.77 3hli n ALA 170 Ca 0.00 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 3hli n ALA 170 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.42 3.45 -1.01 0.00 0.08 -0.52 -4.70 117.98 112.87 3hli s PHE 171 Ca 0.00 0.70 -0.12 0.00 0.12 0.00 0.00 56.93 57.63 3hli s PHE 171 Cb 0.00 -2.12 0.24 0.00 -0.57 0.00 0.00 43.02 40.57 3hli s PHE 171 CO 0.00 0.36 1.02 -1.14 -0.10 0.00 0.00 175.22 175.36 3hli s GLN 172 N -2.73 3.95 -0.58 0.44 0.74 -1.26 -0.61 119.66 119.60 3hli s GLN 172 Ca 0.44 -2.82 -0.01 0.00 0.05 0.00 0.00 55.36 53.02 3hli s GLN 172 Cb -0.12 -4.57 -0.01 0.00 1.10 0.00 0.00 33.01 29.41 3hli s GLN 172 CO 0.23 -1.33 0.54 0.34 -0.55 0.00 0.00 175.29 174.52 3hli n PHE 173 N 3.60 -2.05 -2.07 1.67 -0.00 -0.35 -4.01 117.46 114.25 3hli n PHE 173 Ca 0.21 0.77 -0.41 0.00 -0.00 0.00 0.00 57.45 58.02 3hli n PHE 173 Cb 0.43 -3.44 -0.02 0.00 -0.00 0.00 0.00 39.48 36.45 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 -3.23 4.32 0.00 -7.13 0.04 -1.26 -2.08 135.00 125.65 3hli s PRO 174 Ca 0.08 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3hli s PRO 174 Cb -0.01 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3hli s PRO 174 CO 0.53 -0.27 0.00 -1.71 0.04 0.00 0.00 177.00 175.59 3hli n ASN 175 N 1.22 0.00 -4.75 6.66 2.85 0.64 -4.07 115.26 117.82 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 0.10 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 -0.93 1.81 -0.11 8.20 0.00 -0.16 -4.13 107.32 112.00 3hli s GLY 176 Ca 0.00 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.90 3hli s GLY 176 CO 0.00 0.79 0.59 -1.50 0.00 0.00 0.00 173.10 172.98 3hli s ILE 177 N -2.69 0.01 0.15 0.90 2.07 -1.26 -0.97 121.20 119.41 3hli s ILE 177 Ca 0.64 -0.09 -0.19 0.00 -1.41 0.00 0.00 60.65 59.61 3hli s ILE 177 Cb -0.20 -0.88 0.05 0.00 0.13 0.00 0.00 42.46 41.56 3hli s ILE 177 CO 0.53 -0.05 0.49 0.00 -1.91 0.00 0.00 174.94 174.00 3hli s ALA 178 N -0.69 -1.16 -0.07 1.50 0.00 -0.46 -4.63 121.76 116.24 3hli s ALA 178 Ca -0.08 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.03 3hli s ALA 178 Cb -0.02 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 3hli s ALA 178 CO 0.06 -0.71 -0.21 0.08 0.00 0.00 0.00 175.76 174.98 3hli s VAL 179 N -3.80 1.76 -0.16 0.00 1.01 -1.26 -0.84 120.40 117.11 3hli s VAL 179 Ca 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3hli s VAL 179 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3hli s VAL 179 CO -0.11 0.49 0.07 -0.60 0.00 0.00 0.00 175.10 174.96 3hli s ARG 180 N 0.24 3.75 0.23 2.72 3.52 0.22 -4.96 118.95 124.68 3hli s ARG 180 Ca -0.12 -0.30 0.08 0.00 -0.13 0.00 0.00 55.73 55.26 3hli s ARG 180 Cb -0.15 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 3hli s ARG 180 CO 0.06 0.43 0.03 -1.01 -0.81 0.00 0.00 175.30 174.00 3hli s HIS 181 N -0.08 2.81 0.89 5.12 3.76 -1.26 -0.24 115.29 126.29 3hli s HIS 181 Ca 0.07 -0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.69 3hli s HIS 181 Cb -0.12 -1.29 0.12 0.00 1.11 0.00 0.00 32.58 32.41 3hli s HIS 181 CO 0.01 0.57 1.11 -1.64 -0.85 0.00 0.00 174.74 173.94 3hli s MET 182 N -3.47 1.35 0.50 1.40 1.00 0.87 -4.79 119.30 116.17 3hli s MET 182 Ca 0.30 0.52 0.18 0.00 0.00 0.00 0.00 55.69 56.69 3hli s MET 182 Cb -0.08 -1.84 1.25 0.00 0.00 0.00 0.00 34.83 34.16 3hli s MET 182 CO 0.20 -2.10 2.06 -0.97 0.00 0.00 0.00 175.02 174.22 3hli h ASN 183 N -1.44 0.09 0.07 3.03 -1.24 -2.00 -0.47 115.58 113.62 3hli h ASN 183 Ca -0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.51 3hli h ASN 183 Cb 1.30 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.33 3hli h ASN 183 CO 0.59 0.06 -0.02 -0.90 -1.29 0.00 0.00 177.43 175.87 3hli n ASP 184 N -4.47 0.57 0.00 1.15 5.68 -1.26 -4.91 116.55 113.31 3hli n ASP 184 Ca 0.04 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 3hli n ASP 184 Cb 0.31 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.11 0.42 3.73 6.12 0.00 -0.19 -5.07 105.19 111.31 3hli n GLY 185 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.97 4.61 0.18 1.61 3.52 -1.26 -4.67 118.95 121.97 3hli s ARG 186 Ca 0.00 1.61 -0.33 0.00 -0.13 0.00 0.00 55.73 56.88 3hli s ARG 186 Cb 0.00 -3.34 -0.13 0.00 -1.56 0.00 0.00 34.95 29.92 3hli s ARG 186 CO 0.00 0.07 1.63 -2.30 -0.81 0.00 0.00 175.30 173.89 3hli n PRO 187 N 2.85 2.39 -0.03 5.12 -0.02 -1.26 -0.09 135.00 143.96 3hli n PRO 187 Ca 0.04 0.86 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 3hli n PRO 187 Cb 0.48 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 3hli n PRO 187 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3hli n TYR 188 N 3.63 0.00 -3.94 6.00 -0.00 0.67 -4.72 117.16 118.79 3hli n TYR 188 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.97 3hli n TYR 188 Cb 0.31 -0.31 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 3hli n TYR 188 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 3hli s GLN 189 N -2.36 0.36 -0.16 2.98 -2.07 -0.68 -0.79 119.66 116.95 3hli s GLN 189 Ca -0.15 -0.52 -0.05 0.00 -1.82 0.00 0.00 55.36 52.81 3hli s GLN 189 Cb 0.04 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 32.06 3hli s GLN 189 CO 0.21 -0.07 0.02 -1.17 -1.32 0.00 0.00 175.29 172.96 3hli s LEU 190 N -1.40 3.57 -0.13 2.60 2.96 -0.06 -0.61 118.68 125.62 3hli s LEU 190 Ca -0.15 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 3hli s LEU 190 Cb -0.09 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3hli s LEU 190 CO -0.00 0.20 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.48 3hli s ILE 191 N 0.19 3.15 -0.07 6.68 -1.09 -0.02 -1.14 121.20 128.91 3hli s ILE 191 Ca 0.01 -0.63 0.03 0.00 -2.23 0.00 0.00 60.65 57.83 3hli s ILE 191 Cb -0.13 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.44 3hli s ILE 191 CO 0.02 0.53 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.42 3hli s VAL 192 N 0.27 1.26 -0.12 2.92 1.01 0.58 -1.36 120.40 124.97 3hli s VAL 192 Ca -0.09 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 3hli s VAL 192 Cb -0.15 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3hli s VAL 192 CO 0.05 0.38 0.59 0.00 0.00 0.00 0.00 175.10 176.12 3hli s ALA 193 N 0.59 3.45 -0.45 5.51 0.00 -0.15 0.24 121.76 130.95 3hli s ALA 193 Ca -0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 3hli s ALA 193 Cb -0.16 -2.83 0.11 0.00 0.00 0.00 0.00 23.12 20.24 3hli s ALA 193 CO 0.04 -0.18 0.30 -2.00 0.00 0.00 0.00 175.76 173.91 3hli s GLU 194 N 1.03 2.34 0.00 0.00 2.12 -0.48 -0.26 118.70 123.46 3hli s GLU 194 Ca 0.30 -1.76 0.00 0.00 0.36 0.00 0.00 54.97 53.88 3hli s GLU 194 Cb -0.16 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.42 3hli s GLU 194 CO 0.13 -1.14 0.94 -0.12 -0.54 0.00 0.00 175.26 174.53 3hli n MET 195 N 4.81 0.00 0.28 4.30 0.00 -0.88 -3.14 117.12 122.49 3hli n MET 195 Ca -0.06 0.70 0.12 0.00 -0.00 0.00 0.00 57.70 58.45 3hli n MET 195 Cb 0.41 -1.44 0.78 0.00 0.00 0.00 0.00 33.22 32.97 3hli n MET 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3hli h PRO 196 N 0.00 0.00 0.00 2.12 0.13 -1.74 -2.34 132.00 130.17 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hli h PRO 196 CO 0.00 0.01 0.00 0.25 -0.23 0.00 0.00 178.00 178.03 3hli n THR 197 N -4.16 0.02 -2.91 1.56 -2.24 -1.22 -4.90 114.28 100.43 3hli n THR 197 Ca -0.03 0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 3hli n THR 197 Cb 0.10 -0.52 0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.26 -4.30 -4.60 -0.78 4.76 -0.88 -4.96 118.16 106.14 3hli n LYS 198 Ca 0.15 0.86 -0.29 0.00 -2.87 0.00 0.00 58.31 56.16 3hli n LYS 198 Cb 0.22 -5.57 -0.14 0.00 -1.84 0.00 0.00 35.03 27.71 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 -5.56 1.53 -0.17 1.97 1.02 -1.19 -1.12 119.74 116.23 3hli s LYS 199 Ca 0.26 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 55.03 3hli s LYS 199 Cb -0.11 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 3hli s LYS 199 CO 0.32 0.46 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.54 3hli s LEU 200 N -1.67 2.44 0.08 3.17 1.43 -0.47 -1.38 118.68 122.29 3hli s LEU 200 Ca 0.12 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 3hli s LEU 200 Cb -0.10 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3hli s LEU 200 CO 0.04 0.06 0.16 0.26 0.23 0.00 0.00 176.35 177.10 3hli s TRP 201 N 0.97 3.37 0.10 0.29 0.52 0.14 0.62 118.94 124.94 3hli s TRP 201 Ca -0.02 0.16 0.05 0.00 0.02 0.00 0.00 56.10 56.31 3hli s TRP 201 Cb -0.15 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 3hli s TRP 201 CO -0.03 0.56 -0.13 -1.54 0.02 0.00 0.00 176.95 175.83 3hli s SER 202 N -2.52 1.75 0.02 2.95 1.04 0.27 -0.31 113.70 116.89 3hli s SER 202 Ca 0.32 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 3hli s SER 202 Cb -0.12 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3hli s SER 202 CO 0.25 -0.14 0.00 -0.31 0.98 0.00 0.00 173.24 174.03 3hli s TYR 203 N -1.83 0.22 -0.09 5.02 1.51 -0.29 -1.61 117.35 120.27 3hli s TYR 203 Ca 0.04 -0.46 -0.22 0.00 -1.01 0.00 0.00 57.07 55.42 3hli s TYR 203 Cb -0.07 -0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 3hli s TYR 203 CO 0.02 -0.21 0.65 -0.51 -1.11 0.00 0.00 175.55 174.39 3hli s ASP 204 N -1.45 6.89 -0.23 2.29 1.01 0.36 -0.88 116.67 124.67 3hli s ASP 204 Ca -0.16 1.07 -0.20 0.00 0.71 0.00 0.00 52.55 53.98 3hli s ASP 204 Cb -0.10 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 3hli s ASP 204 CO -0.01 -0.11 0.58 -0.63 0.21 0.00 0.00 175.17 175.22 3hli s ILE 205 N 0.88 5.04 -0.72 0.77 1.01 0.03 -1.44 121.20 126.77 3hli s ILE 205 Ca 0.34 1.06 0.18 0.00 0.00 0.00 0.00 60.65 62.23 3hli s ILE 205 Cb -0.17 -3.90 -0.20 0.00 0.01 0.00 0.00 42.46 38.20 3hli s ILE 205 CO 0.15 0.09 0.70 0.29 0.00 0.00 0.00 174.94 176.18 3hli n LYS 206 N 5.29 1.08 -3.78 2.79 4.76 0.38 -4.66 118.16 124.02 3hli n LYS 206 Ca -0.02 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3hli n LYS 206 Cb 0.50 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 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 1.42 -1.79 3.69 0.72 0.00 -1.20 -4.98 105.19 103.06 3hli n GLY 207 Ca 0.02 -1.18 -0.50 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.28 2.03 -1.73 1.61 -0.02 -1.26 -0.95 135.00 134.40 3hli n PRO 208 Ca 0.00 0.75 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 3hli n PRO 208 Cb 0.00 -2.57 -0.07 0.00 -0.02 0.00 0.00 33.50 30.84 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 6.49 -0.36 -3.85 3.55 0.00 -1.26 -4.94 120.51 120.13 3hli n ALA 209 Ca 0.23 0.28 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 3hli n ALA 209 Cb 0.27 -1.96 -0.13 0.00 0.00 0.00 0.00 19.45 17.63 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 -3.92 1.96 0.03 0.00 1.02 -0.12 -4.94 119.74 113.77 3hli s LYS 210 Ca 0.00 -1.67 0.06 0.00 0.02 0.00 0.00 55.97 54.38 3hli s LYS 210 Cb 0.00 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 3hli s LYS 210 CO 0.00 -0.89 -0.18 0.96 -0.92 0.00 0.00 175.35 174.32 3hli s ILE 211 N 1.09 1.47 0.33 2.17 -4.36 -1.26 -0.47 121.20 120.17 3hli s ILE 211 Ca 0.05 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.40 3hli s ILE 211 Cb -0.21 -1.27 -0.00 0.00 1.25 0.00 0.00 42.46 42.23 3hli s ILE 211 CO -0.05 0.21 0.42 -0.62 0.24 0.00 0.00 174.94 175.14 3hli n GLU 212 N 2.07 0.61 -3.74 0.37 1.02 -0.52 -4.95 120.64 115.49 3hli n GLU 212 Ca -0.17 -2.82 -0.25 0.00 -0.02 0.00 0.00 57.16 53.90 3hli n GLU 212 Cb 0.54 2.61 0.02 0.00 -0.02 0.00 0.00 31.44 34.58 3hli n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hli n ASN 213 N -1.67 -2.23 -4.72 1.62 3.02 -1.26 -0.49 115.26 109.53 3hli n ASN 213 Ca 0.02 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 3hli n ASN 213 Cb 0.57 -3.66 -0.03 0.00 -0.61 0.00 0.00 39.78 36.05 3hli n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3hli s LYS 214 N -6.06 4.22 0.16 3.52 2.20 -1.26 -4.38 119.74 118.15 3hli s LYS 214 Ca 0.14 2.35 -0.15 0.00 -0.36 0.00 0.00 55.97 57.95 3hli s LYS 214 Cb -0.05 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.14 3hli s LYS 214 CO 0.84 -0.59 0.42 0.15 -0.36 0.00 0.00 175.35 175.81 3hli s LYS 215 N 1.02 1.21 -0.34 4.03 1.02 -0.63 -5.00 119.74 121.05 3hli s LYS 215 Ca 0.69 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 55.53 3hli s LYS 215 Cb -0.43 0.47 0.01 0.00 -0.52 0.00 0.00 37.83 37.35 3hli s LYS 215 CO 0.32 -0.48 0.91 0.08 -0.92 0.00 0.00 175.35 175.26 3hli s VAL 216 N -3.87 4.64 -0.07 3.17 1.01 -1.26 -0.57 120.40 123.44 3hli s VAL 216 Ca 0.09 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.31 3hli s VAL 216 Cb 0.01 -4.29 -0.28 0.00 0.00 0.00 0.00 36.38 31.82 3hli s VAL 216 CO -0.05 -0.43 0.56 -0.25 0.00 0.00 0.00 175.10 174.93 3hli h TRP 217 N 8.27 0.53 -3.89 5.22 7.01 -0.11 -3.47 115.95 129.52 3hli h TRP 217 Ca -0.23 -0.38 -0.10 0.00 2.11 0.00 0.00 58.89 60.29 3hli h TRP 217 Cb 1.08 -0.02 -0.13 0.00 -2.10 0.00 0.00 29.16 27.99 3hli h TRP 217 CO 0.81 1.63 -0.37 0.20 -2.79 0.00 0.00 178.44 177.93 3hli s GLY 218 N -5.30 0.34 -0.16 2.65 0.00 -0.78 -0.57 107.32 103.51 3hli s GLY 218 Ca -0.17 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.75 3hli s GLY 218 CO 0.82 -0.86 -0.19 0.30 0.00 0.00 0.00 173.10 173.16 3hli s HIS 219 N -3.93 2.73 -0.12 1.90 3.76 -0.13 -1.37 115.29 118.14 3hli s HIS 219 Ca 0.12 -1.31 -0.24 0.00 -0.15 0.00 0.00 55.06 53.48 3hli s HIS 219 Cb 0.04 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 3hli s HIS 219 CO -0.05 -0.61 0.75 0.42 -0.85 0.00 0.00 174.74 174.40 3hli s ILE 220 N 0.94 4.98 0.68 0.60 -1.09 -0.28 -4.50 121.20 122.53 3hli s ILE 220 Ca -0.04 1.49 -0.17 0.00 -2.23 0.00 0.00 60.65 59.71 3hli s ILE 220 Cb -0.15 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 3hli s ILE 220 CO -0.04 0.15 1.23 -2.84 -1.23 0.00 0.00 174.94 172.21 3hli s PRO 221 N 1.46 2.43 0.00 2.79 0.02 -1.26 -4.86 135.00 135.58 3hli s PRO 221 Ca 0.37 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.25 3hli s PRO 221 Cb -0.17 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.49 3hli s PRO 221 CO 0.15 -1.63 0.00 0.41 -0.33 0.00 0.00 177.00 175.60 3hli n GLY 222 N 0.56 0.46 0.06 0.52 0.00 -1.26 -4.88 105.19 100.65 3hli n GLY 222 Ca 0.14 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.48 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 0.57 1.16 -1.00 2.61 -2.24 -1.26 -4.98 114.28 109.14 3hli n THR 223 Ca 0.00 -1.30 -0.30 0.00 -2.27 0.00 0.00 64.05 60.19 3hli n THR 223 Cb 0.00 0.28 0.17 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.52 2.01 0.05 4.78 -3.43 -1.26 -4.95 115.29 110.98 3hli s HIS 224 Ca 0.12 1.32 -0.31 0.00 -0.80 0.00 0.00 55.06 55.39 3hli s HIS 224 Cb 0.10 -3.18 -0.06 0.00 -1.43 0.00 0.00 32.58 28.01 3hli s HIS 224 CO 0.01 -2.76 1.27 -2.00 -2.00 0.00 0.00 174.74 169.26 3hli s GLU 225 N -4.80 4.38 0.00 -0.38 2.12 -1.26 -4.68 118.70 114.08 3hli s GLU 225 Ca 0.65 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.84 3hli s GLU 225 Cb -0.20 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.81 3hli s GLU 225 CO 0.59 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 3hli n GLY 226 N 3.36 0.30 0.00 -1.50 0.00 -1.26 -4.47 105.19 101.62 3hli n GLY 226 Ca 0.10 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 0.86 3.70 -0.02 0.00 -0.73 -3.85 105.19 105.15 3hli n GLY 227 Ca 0.00 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 3.83 0.00 4.61 0.00 -1.26 -1.00 121.76 126.95 3hli s ALA 228 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 3hli s ALA 228 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 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 4.91 0.00 -4.86 0.00 -0.08 0.37 -4.17 116.55 112.73 3hli n ASP 229 Ca 0.17 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 53.13 3hli n ASP 229 Cb 0.37 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.84 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 1.73 0.15 0.27 0.00 0.09 -0.99 107.32 108.57 3hli s GLY 230 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 44.72 44.55 3hli s GLY 230 CO 0.00 0.26 0.41 -3.16 0.00 0.00 0.00 173.10 170.61 3hli s MET 231 N -4.98 1.16 -0.03 2.90 0.23 -1.26 -0.81 119.30 116.51 3hli s MET 231 Ca 0.56 -0.82 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 3hli s MET 231 Cb -0.11 0.47 0.09 0.00 -1.53 0.00 0.00 34.83 33.75 3hli s MET 231 CO 0.51 -0.46 0.80 -0.51 -2.03 0.00 0.00 175.02 173.32 3hli s ASP 232 N -2.85 -0.50 0.11 -1.18 1.01 -0.79 -4.78 116.67 107.69 3hli s ASP 232 Ca 0.07 0.33 -0.08 0.00 0.71 0.00 0.00 52.55 53.58 3hli s ASP 232 Cb 0.01 0.45 -0.06 0.00 1.01 0.00 0.00 42.92 44.34 3hli s ASP 232 CO -0.08 -0.61 0.40 -0.36 0.21 0.00 0.00 175.17 174.73 3hli s PHE 233 N -2.09 3.53 0.69 4.23 0.08 -1.26 -0.86 117.98 122.29 3hli s PHE 233 Ca -0.03 0.70 0.02 0.00 0.12 0.00 0.00 56.93 57.74 3hli s PHE 233 Cb -0.01 -2.10 0.12 0.00 -0.57 0.00 0.00 43.02 40.46 3hli s PHE 233 CO -0.01 0.48 0.95 0.16 -0.10 0.00 0.00 175.22 176.69 3hli s ASP 234 N -2.04 4.51 0.09 1.36 1.47 -0.15 -1.37 116.67 120.55 3hli s ASP 234 Ca 0.37 -0.49 0.13 0.00 1.18 0.00 0.00 52.55 53.73 3hli s ASP 234 Cb -0.13 0.08 0.57 0.00 -0.34 0.00 0.00 42.92 43.10 3hli s ASP 234 CO 0.20 -1.75 1.39 -1.84 0.68 0.00 0.00 175.17 173.86 3hli n GLU 235 N -2.69 0.05 -0.52 2.11 0.28 -0.10 -1.32 120.64 118.45 3hli n GLU 235 Ca 0.15 0.41 0.09 0.00 -0.16 0.00 0.00 57.16 57.66 3hli n GLU 235 Cb 0.61 -1.63 0.32 0.00 1.43 0.00 0.00 31.44 32.16 3hli n GLU 235 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hli n ASP 236 N -1.74 4.38 -1.68 -1.84 8.00 -1.26 -4.90 116.55 117.51 3hli n ASP 236 Ca 0.01 -2.44 -0.15 0.00 0.71 0.00 0.00 54.79 52.92 3hli n ASP 236 Cb 0.11 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 0.85 -4.58 -4.77 -2.24 3.02 -0.43 -4.80 115.26 102.31 3hli n ASN 237 Ca 0.23 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.41 3hli n ASN 237 Cb 0.82 -3.70 -0.06 0.00 -0.61 0.00 0.00 39.78 36.23 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 -2.36 7.27 -0.27 6.41 0.02 -1.26 -3.62 114.94 121.13 3hli s ASN 238 Ca 0.00 1.51 -0.11 0.00 -1.02 0.00 0.00 52.86 53.24 3hli s ASN 238 Cb 0.00 -2.46 -0.05 0.00 0.02 0.00 0.00 41.25 38.76 3hli s ASN 238 CO 0.00 0.15 0.18 -0.22 0.02 0.00 0.00 177.10 177.23 3hli s LEU 239 N -0.75 4.02 -0.21 0.60 2.96 0.27 -0.98 118.68 124.59 3hli s LEU 239 Ca 0.35 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 54.17 3hli s LEU 239 Cb -0.22 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 3hli s LEU 239 CO 0.24 -0.02 0.17 -0.76 -1.32 0.00 0.00 176.35 174.66 3hli s LEU 240 N 1.56 4.18 -0.09 -0.68 1.02 -0.04 -0.56 118.68 124.07 3hli s LEU 240 Ca 0.07 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.48 3hli s LEU 240 Cb -0.15 -2.15 0.02 0.00 0.02 0.00 0.00 46.19 43.92 3hli s LEU 240 CO 0.09 0.12 -0.12 -0.69 0.02 0.00 0.00 176.35 175.77 3hli s VAL 241 N 0.63 1.26 -0.10 -1.59 1.01 0.53 -1.89 120.40 120.24 3hli s VAL 241 Ca 0.09 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 3hli s VAL 241 Cb -0.12 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3hli s VAL 241 CO 0.01 0.39 1.42 0.00 0.00 0.00 0.00 175.10 176.92 3hli s ALA 242 N 1.02 3.63 -0.89 5.51 0.00 0.01 -0.18 121.76 130.86 3hli s ALA 242 Ca -0.07 0.68 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 3hli s ALA 242 Cb -0.15 -3.66 0.23 0.00 0.00 0.00 0.00 23.12 19.54 3hli s ALA 242 CO -0.01 -1.22 0.81 1.21 0.00 0.00 0.00 175.76 176.55 3hli s ASN 243 N 2.46 6.53 0.00 0.00 3.04 -0.76 -0.47 114.94 125.74 3hli s ASN 243 Ca 0.63 -3.15 -0.34 0.00 0.04 0.00 0.00 52.86 50.03 3hli s ASN 243 Cb -0.27 -2.10 -0.12 0.00 -1.54 0.00 0.00 41.25 37.22 3hli s ASN 243 CO 0.21 -0.39 1.78 1.87 -3.04 0.00 0.00 177.10 177.53 3hli n TRP 244 N 3.25 2.32 0.00 0.43 -0.00 -0.17 -1.68 117.44 121.59 3hli n TRP 244 Ca 0.17 0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.74 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 4.07 1.37 0.00 5.87 0.00 0.35 -1.78 105.19 115.07 3hli n GLY 245 Ca 0.21 0.00 0.10 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 0.85 -0.18 1.61 3.41 -0.68 -4.89 113.62 113.74 3hli n SER 246 Ca 0.00 -0.82 -0.02 0.00 -0.26 0.00 0.00 58.87 57.77 3hli n SER 246 Cb 0.00 1.06 -0.01 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 -1.60 -4.13 -4.15 4.04 7.64 -0.85 -5.00 113.62 109.57 3hli n SER 247 Ca 0.03 0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 3hli n SER 247 Cb 0.36 -1.84 -0.11 0.00 -1.01 0.00 0.00 64.21 61.62 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 -1.80 0.92 -0.18 1.43 3.76 -1.26 -0.38 115.29 117.78 3hli s HIS 248 Ca 0.00 -0.70 -0.04 0.00 -0.15 0.00 0.00 55.06 54.18 3hli s HIS 248 Cb 0.00 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 33.15 3hli s HIS 248 CO 0.00 -0.06 -0.04 0.42 -0.85 0.00 0.00 174.74 174.21 3hli s ILE 249 N -2.56 3.67 0.17 0.60 1.01 -0.23 -1.84 121.20 122.03 3hli s ILE 249 Ca 0.04 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 3hli s ILE 249 Cb -0.02 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.75 3hli s ILE 249 CO -0.01 0.46 0.55 -1.61 0.00 0.00 0.00 174.94 174.33 3hli s GLU 250 N 0.82 3.93 -0.22 2.79 0.41 0.75 -0.49 118.70 126.69 3hli s GLU 250 Ca -0.01 0.44 0.02 0.00 -0.41 0.00 0.00 54.97 55.00 3hli s GLU 250 Cb -0.15 -2.85 0.04 0.00 -1.78 0.00 0.00 34.13 29.39 3hli s GLU 250 CO 0.02 0.43 -0.15 0.08 -0.49 0.00 0.00 175.26 175.15 3hli s VAL 251 N -1.56 2.18 0.01 2.63 1.01 -0.12 -0.35 120.40 124.20 3hli s VAL 251 Ca 0.40 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3hli s VAL 251 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3hli s VAL 251 CO 0.20 0.25 0.03 -0.36 0.00 0.00 0.00 175.10 175.22 3hli s PHE 252 N 1.21 3.15 0.92 5.22 0.40 0.28 0.29 117.98 129.44 3hli s PHE 252 Ca -0.02 0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.29 3hli s PHE 252 Cb -0.17 -1.68 0.15 0.00 0.51 0.00 0.00 43.02 41.84 3hli s PHE 252 CO -0.09 0.50 1.23 0.20 0.70 0.00 0.00 175.22 177.76 3hli s GLY 253 N -1.73 1.67 0.51 4.36 0.00 -1.26 -0.56 107.32 110.30 3hli s GLY 253 Ca 0.22 -0.88 0.24 0.00 0.00 0.00 0.00 44.72 44.30 3hli s GLY 253 CO 0.13 -0.23 1.95 -2.55 0.00 0.00 0.00 173.10 172.40 3hli h PRO 254 N -1.48 0.09 -0.23 2.90 0.11 -1.87 -1.18 132.00 130.35 3hli h PRO 254 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hli h PRO 254 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hli h PRO 254 CO 0.51 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 3hli n ASP 255 N -4.38 1.87 0.00 -2.05 8.00 -1.26 -5.04 116.55 113.69 3hli n ASP 255 Ca 0.13 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.84 3hli n ASP 255 Cb 0.67 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 1.15 2.13 2.86 0.44 0.00 -0.45 -4.96 105.19 106.36 3hli n GLY 256 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.33 3.72 -0.02 0.00 0.26 -4.53 105.19 105.95 3hli n GLY 257 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 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 2.62 0.54 1.61 -1.52 -1.26 -0.96 119.66 120.69 3hli s GLN 258 Ca 0.00 -1.00 -0.22 0.00 -1.95 0.00 0.00 55.36 52.19 3hli s GLN 258 Cb 0.00 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.25 3hli s GLN 258 CO 0.00 0.47 1.37 -2.14 -0.25 0.00 0.00 175.29 174.74 3hli s PRO 259 N -3.00 3.17 0.05 2.91 0.02 -1.26 -4.67 135.00 132.22 3hli s PRO 259 Ca 0.29 2.26 0.23 0.00 0.02 0.00 0.00 61.00 63.80 3hli s PRO 259 Cb -0.10 -2.28 0.04 0.00 0.02 0.00 0.00 34.50 32.18 3hli s PRO 259 CO 0.21 -1.17 1.02 0.36 -0.33 0.00 0.00 177.00 177.08 3hli n LYS 260 N -0.98 0.30 -3.50 5.54 2.85 0.14 -4.89 118.16 117.63 3hli n LYS 260 Ca 0.10 -0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.22 3hli n LYS 260 Cb 0.45 -1.60 -0.04 0.00 -0.65 0.00 0.00 35.03 33.18 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 -3.20 1.01 0.02 -1.58 0.00 -1.14 -4.21 119.30 110.20 3hli s MET 261 Ca 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 55.69 55.78 3hli s MET 261 Cb 0.14 0.47 -0.02 0.00 0.00 0.00 0.00 34.83 35.43 3hli s MET 261 CO 0.80 -0.37 -0.18 1.03 0.00 0.00 0.00 175.02 176.30 3hli s ARG 262 N -2.04 1.35 -0.31 4.11 0.52 -0.29 -0.94 118.95 121.35 3hli s ARG 262 Ca -0.05 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 3hli s ARG 262 Cb -0.00 -1.37 0.04 0.00 0.52 0.00 0.00 34.95 34.14 3hli s ARG 262 CO 0.01 0.36 0.03 0.42 0.02 0.00 0.00 175.30 176.14 3hli s ILE 263 N -0.63 3.25 -0.03 1.52 1.01 0.35 -1.13 121.20 125.55 3hli s ILE 263 Ca 0.06 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 3hli s ILE 263 Cb -0.08 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 3hli s ILE 263 CO 0.01 -0.11 1.25 -0.60 0.00 0.00 0.00 174.94 175.49 3hli s ARG 264 N 1.31 4.34 0.19 2.79 6.06 0.46 -1.07 118.95 133.03 3hli s ARG 264 Ca -0.04 1.76 0.05 0.00 -2.50 0.00 0.00 55.73 55.00 3hli s ARG 264 Cb -0.19 -3.54 -0.03 0.00 0.06 0.00 0.00 34.95 31.24 3hli s ARG 264 CO 0.00 -0.47 0.25 0.00 -2.50 0.00 0.00 175.30 172.59 3hli n PRO 266 N -0.84 1.38 -3.50 0.00 -0.04 -1.26 -4.78 135.00 125.97 3hli n PRO 266 Ca -0.08 -0.75 -0.15 0.00 -0.04 0.00 0.00 63.50 62.48 3hli n PRO 266 Cb 0.56 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.88 -0.58 -0.29 0.54 -0.12 -1.26 -5.08 117.98 110.31 3hli s PHE 267 Ca 0.14 0.76 0.20 0.00 -0.05 0.00 0.00 56.93 57.99 3hli s PHE 267 Cb 0.12 0.45 0.14 0.00 -0.63 0.00 0.00 43.02 43.10 3hli s PHE 267 CO 0.03 -0.69 1.36 0.93 -0.05 0.00 0.00 175.22 176.79 3hli h GLU 268 N 2.65 0.00 -2.28 1.99 5.08 -1.90 -3.37 114.58 116.74 3hli h GLU 268 Ca -0.30 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.44 3hli h GLU 268 Cb 1.21 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.05 3hli h GLU 268 CO 0.39 0.16 -0.43 1.63 -1.00 0.00 0.00 179.01 179.76 3hli n LYS 269 N -3.02 3.22 -2.04 2.33 5.02 -1.26 -0.49 118.16 121.91 3hli n LYS 269 Ca 0.01 -4.77 -0.41 0.00 -2.02 0.00 0.00 58.31 51.12 3hli n LYS 269 Cb 0.62 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.15 4.29 -0.16 1.97 0.04 -1.26 -0.99 135.00 135.73 3hli s PRO 270 Ca 0.44 2.27 0.05 0.00 0.04 0.00 0.00 61.00 63.80 3hli s PRO 270 Cb 0.21 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.51 3hli s PRO 270 CO -0.08 -0.38 -0.09 -1.13 0.04 0.00 0.00 177.00 175.36 3hli n SER 271 N 2.23 2.33 -3.49 6.66 3.41 0.57 -3.53 113.62 121.80 3hli n SER 271 Ca 0.06 -0.06 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 3hli n SER 271 Cb 0.41 0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -5.36 -0.14 0.20 4.04 3.84 -1.16 -0.73 114.94 115.63 3hli s ASN 272 Ca -0.18 -0.77 -0.15 0.00 0.21 0.00 0.00 52.86 51.96 3hli s ASN 272 Cb 0.05 0.73 0.02 0.00 -0.55 0.00 0.00 41.25 41.50 3hli s ASN 272 CO 0.45 -1.39 0.47 -1.48 -2.79 0.00 0.00 177.10 172.37 3hli s LEU 273 N -3.01 0.28 -0.28 3.21 0.05 -1.26 -1.33 118.68 116.34 3hli s LEU 273 Ca 0.13 -0.62 -0.22 0.00 0.05 0.00 0.00 54.13 53.47 3hli s LEU 273 Cb -0.05 1.92 0.10 0.00 -2.05 0.00 0.00 46.19 46.12 3hli s LEU 273 CO 0.08 -1.04 0.87 -2.28 -0.55 0.00 0.00 176.35 173.43 3hli s HIS 274 N -3.91 -0.68 0.35 3.48 2.46 -0.25 -4.79 115.29 111.95 3hli s HIS 274 Ca 0.12 1.55 -0.21 0.00 0.47 0.00 0.00 55.06 57.00 3hli s HIS 274 Cb -0.00 0.37 -0.10 0.00 -0.13 0.00 0.00 32.58 32.72 3hli s HIS 274 CO -0.01 -0.33 0.87 -0.06 -2.47 0.00 0.00 174.74 172.74 3hli s PHE 275 N 0.66 3.47 -0.06 3.88 0.40 -1.26 -0.33 117.98 124.74 3hli s PHE 275 Ca -0.02 1.53 -0.24 0.00 -0.60 0.00 0.00 56.93 57.60 3hli s PHE 275 Cb -0.05 -2.76 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 3hli s PHE 275 CO -0.07 0.08 0.73 0.21 0.70 0.00 0.00 175.22 176.87 3hli s LYS 276 N -2.68 4.45 0.25 0.44 2.20 -0.14 -4.85 119.74 119.40 3hli s LYS 276 Ca 0.55 0.94 -0.29 0.00 -0.36 0.00 0.00 55.97 56.81 3hli s LYS 276 Cb -0.13 -3.45 -0.15 0.00 -1.51 0.00 0.00 37.83 32.59 3hli s LYS 276 CO 0.18 0.04 0.94 -2.30 -0.36 0.00 0.00 175.35 173.85 3hli n PRO 277 N 3.85 1.07 -1.45 4.03 -0.02 -1.26 -1.97 135.00 139.24 3hli n PRO 277 Ca -0.00 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 3hli n PRO 277 Cb 0.51 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.93 -1.34 -4.28 -0.52 1.13 -1.26 -4.96 117.38 107.07 3hli n GLN 278 Ca 0.12 1.04 -0.17 0.00 -1.94 0.00 0.00 57.00 56.05 3hli n GLN 278 Cb 0.29 -5.32 -0.09 0.00 0.11 0.00 0.00 30.24 25.24 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 -2.44 0.17 -1.93 5.09 -4.23 -0.83 -5.02 115.64 106.44 3hli s THR 279 Ca 0.00 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 3hli s THR 279 Cb 0.00 -2.51 0.56 0.00 1.34 0.00 0.00 72.50 71.89 3hli s THR 279 CO 0.00 0.00 1.47 0.29 -0.54 0.00 0.00 174.62 175.84 3hli n LYS 280 N -0.49 2.68 -2.70 3.99 5.02 -1.26 -3.44 118.16 121.95 3hli n LYS 280 Ca 0.03 -2.50 -0.42 0.00 -2.02 0.00 0.00 58.31 53.39 3hli n LYS 280 Cb 0.65 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.09 4.80 -0.17 -0.18 2.01 -1.26 -0.55 115.64 119.20 3hli s THR 281 Ca 0.44 2.04 -0.02 0.00 0.31 0.00 0.00 61.69 64.46 3hli s THR 281 Cb 0.23 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 3hli s THR 281 CO 0.31 0.04 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.55 3hli s ILE 282 N 1.79 3.13 -0.08 1.82 1.01 -0.11 -0.97 121.20 127.79 3hli s ILE 282 Ca 0.49 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.39 3hli s ILE 282 Cb -0.19 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 3hli s ILE 282 CO 0.20 0.49 0.35 -0.36 0.00 0.00 0.00 174.94 175.62 3hli s PHE 283 N 0.83 3.60 -0.09 3.97 0.40 0.55 -1.61 117.98 125.64 3hli s PHE 283 Ca -0.03 0.81 0.03 0.00 -0.60 0.00 0.00 56.93 57.13 3hli s PHE 283 Cb -0.15 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.09 3hli s PHE 283 CO 0.01 0.47 -0.17 0.08 0.70 0.00 0.00 175.22 176.30 3hli s VAL 284 N -0.38 1.55 0.06 -0.44 1.01 0.81 -1.09 120.40 121.93 3hli s VAL 284 Ca 0.21 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3hli s VAL 284 Cb -0.15 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3hli s VAL 284 CO 0.09 0.45 0.27 0.42 0.00 0.00 0.00 175.10 176.32 3hli s THR 285 N 0.60 5.31 -0.01 3.92 -4.23 -0.44 -0.61 115.64 120.18 3hli s THR 285 Ca -0.15 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.10 3hli s THR 285 Cb -0.16 -3.60 0.02 0.00 1.34 0.00 0.00 72.50 70.10 3hli s THR 285 CO 0.05 0.19 0.32 -1.83 -0.54 0.00 0.00 174.62 172.81 3hli s GLU 286 N -2.29 0.69 0.00 3.99 4.04 -0.67 -0.32 118.70 124.14 3hli s GLU 286 Ca 0.34 -0.18 0.24 0.00 0.04 0.00 0.00 54.97 55.41 3hli s GLU 286 Cb -0.13 0.31 0.34 0.00 0.02 0.00 0.00 34.13 34.66 3hli s GLU 286 CO 0.23 -0.19 1.34 0.72 -1.84 0.00 0.00 175.26 175.52 3hli n HIS 287 N 1.24 0.04 -0.03 4.83 8.25 -0.16 -2.16 115.22 127.22 3hli n HIS 287 Ca -0.21 -0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 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 4.33 0.08 -0.01 -0.41 4.81 -1.97 -3.35 114.58 118.07 3hli h GLU 288 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3hli h GLU 288 Cb 0.92 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3hli h GLU 288 CO 0.00 0.78 -0.22 0.09 -0.73 0.00 0.00 179.01 178.93 3hli n ASN 289 N -4.65 1.70 -3.43 1.04 4.13 -1.26 -5.00 115.26 107.79 3hli n ASN 289 Ca -0.09 -1.35 -0.20 0.00 1.68 0.00 0.00 54.58 54.61 3hli n ASN 289 Cb 0.40 0.35 0.05 0.00 -1.54 0.00 0.00 39.78 39.03 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 0.10 -6.20 -3.18 6.41 3.02 -0.92 -4.48 115.26 110.01 3hli n ASN 290 Ca 0.07 -0.76 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 3hli n ASN 290 Cb 0.32 -4.31 -0.05 0.00 -0.61 0.00 0.00 39.78 35.13 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 -3.35 1.18 -0.01 5.41 0.00 -0.94 -1.23 121.76 122.82 3hli s ALA 291 Ca 0.39 -1.74 0.06 0.00 0.00 0.00 0.00 51.96 50.67 3hli s ALA 291 Cb -0.09 1.26 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 3hli s ALA 291 CO 0.80 -0.75 -0.18 0.08 0.00 0.00 0.00 175.76 175.70 3hli s VAL 292 N -3.06 1.45 0.35 0.00 1.01 -0.52 -1.67 120.40 117.96 3hli s VAL 292 Ca 0.34 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3hli s VAL 292 Cb 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3hli s VAL 292 CO 0.24 0.39 0.16 0.26 0.00 0.00 0.00 175.10 176.15 3hli s TRP 293 N -0.46 1.72 0.01 5.22 0.52 0.22 -0.23 118.94 125.94 3hli s TRP 293 Ca 0.07 -1.36 -0.14 0.00 0.02 0.00 0.00 56.10 54.68 3hli s TRP 293 Cb -0.07 -0.98 0.02 0.00 -1.15 0.00 0.00 33.47 31.29 3hli s TRP 293 CO -0.01 -0.46 0.30 -1.59 0.02 0.00 0.00 176.95 175.21 3hli s LYS 294 N -3.71 0.71 0.17 4.98 -2.85 -0.25 -0.13 119.74 118.66 3hli s LYS 294 Ca 0.31 -0.31 -0.14 0.00 -1.00 0.00 0.00 55.97 54.83 3hli s LYS 294 Cb 0.04 0.31 0.02 0.00 -2.06 0.00 0.00 37.83 36.13 3hli s LYS 294 CO 0.18 -0.21 0.42 -0.59 0.10 0.00 0.00 175.35 175.25 3hli s PHE 295 N -1.77 0.03 -0.21 1.78 -0.71 -0.64 -0.92 117.98 115.55 3hli s PHE 295 Ca -0.11 -0.38 -0.14 0.00 -1.04 0.00 0.00 56.93 55.27 3hli s PHE 295 Cb -0.04 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 3hli s PHE 295 CO 0.01 -0.81 0.31 -1.21 -1.34 0.00 0.00 175.22 172.18 3hli s GLU 296 N -3.89 4.14 0.63 1.99 0.41 -1.26 -0.94 118.70 119.79 3hli s GLU 296 Ca 0.10 0.03 0.01 0.00 -0.41 0.00 0.00 54.97 54.71 3hli s GLU 296 Cb 0.01 -3.53 0.08 0.00 -1.78 0.00 0.00 34.13 28.91 3hli s GLU 296 CO -0.04 0.01 0.88 -0.46 -0.49 0.00 0.00 175.26 175.17 3hli s TRP 297 N 1.17 2.12 0.32 1.61 -0.00 0.29 -4.94 118.94 119.51 3hli s TRP 297 Ca 0.15 -0.21 0.24 0.00 -0.00 0.00 0.00 56.10 56.28 3hli s TRP 297 Cb -0.14 -2.81 1.17 0.00 -0.00 0.00 0.00 33.47 31.68 3hli s TRP 297 CO 0.06 -1.29 1.96 1.96 -0.00 0.00 0.00 176.95 179.64 3hli h GLN 298 N -0.20 0.00 -3.61 5.86 4.20 -1.99 -3.46 115.11 115.91 3hli h GLN 298 Ca -0.38 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.22 3hli h GLN 298 Cb 1.28 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.00 3hli h GLN 298 CO 0.45 0.20 -0.03 -0.98 -0.67 0.00 0.00 178.83 177.80 3hli s ARG 299 N -4.02 1.84 0.90 1.46 1.70 -1.26 -5.08 118.95 114.48 3hli s ARG 299 Ca -0.02 -1.44 -0.11 0.00 -0.47 0.00 0.00 55.73 53.70 3hli s ARG 299 Cb 0.12 0.51 0.13 0.00 -0.57 0.00 0.00 34.95 35.15 3hli s ARG 299 CO 0.62 -0.80 1.11 -0.80 -1.08 0.00 0.00 175.30 174.36 3hli s ASN 300 N -3.09 3.21 0.56 -2.89 -0.87 -1.26 -4.48 114.94 106.11 3hli s ASN 300 Ca 0.23 1.95 -0.05 0.00 -1.57 0.00 0.00 52.86 53.42 3hli s ASN 300 Cb -0.02 -2.49 -0.00 0.00 -0.02 0.00 0.00 41.25 38.72 3hli s ASN 300 CO 0.13 -2.88 0.85 -0.83 -2.57 0.00 0.00 177.10 171.81 3hli s GLY 301 N -2.93 1.59 0.10 0.66 0.00 -1.22 -0.92 107.32 104.59 3hli s GLY 301 Ca 0.65 -0.71 -0.31 0.00 0.00 0.00 0.00 44.72 44.36 3hli s GLY 301 CO 0.58 -0.46 1.23 1.25 0.00 0.00 0.00 173.10 175.70 3hli s LYS 302 N -4.90 4.43 0.25 2.90 2.47 -0.47 -3.94 119.74 120.48 3hli s LYS 302 Ca 0.52 1.85 -0.31 0.00 -1.56 0.00 0.00 55.97 56.47 3hli s LYS 302 Cb -0.10 -3.30 -0.13 0.00 -1.46 0.00 0.00 37.83 32.83 3hli s LYS 302 CO 0.44 -0.25 1.35 1.63 0.16 0.00 0.00 175.35 178.69 3hli n LYS 303 N 3.59 1.96 -2.07 4.03 5.02 -1.26 -4.91 118.16 124.52 3hli n LYS 303 Ca 0.08 0.70 -0.29 0.00 -2.02 0.00 0.00 58.31 56.78 3hli n LYS 303 Cb 0.45 -2.32 0.03 0.00 -0.02 0.00 0.00 35.03 33.18 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 -0.69 3.03 0.30 1.97 -1.52 -1.26 -4.93 119.66 116.56 3hli s GLN 304 Ca 0.66 0.37 0.05 0.00 -1.95 0.00 0.00 55.36 54.48 3hli s GLN 304 Cb -0.65 -2.12 0.70 0.00 -0.22 0.00 0.00 33.01 30.72 3hli s GLN 304 CO 0.52 -0.82 1.78 -0.92 -0.25 0.00 0.00 175.29 175.60 3hli h TYR 305 N -0.42 1.03 0.00 0.91 3.20 -1.88 0.29 116.97 120.11 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 1.24 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3hli h TYR 305 CO 0.52 0.23 0.00 0.00 -1.64 0.00 0.00 178.16 177.28 3hli n GLU 307 N -1.71 1.51 -2.32 0.00 1.02 0.09 -4.79 120.64 114.43 3hli n GLU 307 Ca 0.01 -1.21 -0.27 0.00 -0.02 0.00 0.00 57.16 55.68 3hli n GLU 307 Cb 0.09 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.29 3.44 -0.24 2.62 -4.23 -0.56 -4.97 115.64 109.41 3hli s THR 308 Ca 0.20 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.58 3hli s THR 308 Cb 0.18 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 3hli s THR 308 CO 0.49 -0.41 0.31 -0.76 -0.54 0.00 0.00 174.62 173.70 3hli s LEU 309 N -5.06 4.10 0.39 4.79 1.43 -1.26 -4.98 118.68 118.09 3hli s LEU 309 Ca 0.55 0.29 0.17 0.00 -1.03 0.00 0.00 54.13 54.12 3hli s LEU 309 Cb -0.11 -2.34 0.81 0.00 0.03 0.00 0.00 46.19 44.58 3hli s LEU 309 CO 0.46 -0.06 1.82 0.07 0.23 0.00 0.00 176.35 178.86 3hli h LYS 310 N 7.72 0.00 -0.24 1.70 2.10 -1.96 -3.05 116.57 122.84 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 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3hli h LYS 310 CO 0.66 0.35 0.00 1.19 -2.00 0.00 0.00 179.45 179.65 3hli n PHE 311 N -3.80 0.32 -3.68 0.07 3.72 -1.26 -5.10 117.46 107.73 3hli n PHE 311 Ca -0.01 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 3hli n PHE 311 Cb 0.43 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 0.40 -2.00 3.62 1.37 0.00 -1.15 -4.75 105.19 102.68 3hli n GLY 312 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 4.75 -2.00 -0.61 1.01 -1.26 -4.88 121.20 118.21 3hli s ILE 313 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 60.65 61.95 3hli s ILE 313 Cb 0.00 -4.19 0.16 0.00 0.01 0.00 0.00 42.46 38.44 3hli s ILE 313 CO 0.00 -0.29 0.80 0.49 0.00 0.00 0.00 174.94 175.94