#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hff s THR 2 N 0.00 5.00 0.04 0.00 2.01 -0.76 -4.94 115.64 116.99 3hff s THR 2 Ca 0.00 0.98 0.03 0.00 0.31 0.00 0.00 61.69 63.02 3hff s THR 2 Cb 0.00 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 3hff s THR 2 CO 0.00 0.49 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.78 3hff s LYS 3 N -0.52 0.63 0.13 4.92 1.02 -1.26 -1.56 119.74 123.09 3hff s LYS 3 Ca 0.26 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.42 3hff s LYS 3 Cb -0.17 -0.51 -0.00 0.00 -0.52 0.00 0.00 37.83 36.63 3hff s LYS 3 CO 0.14 0.11 0.25 0.00 -0.92 0.00 0.00 175.35 174.93 3hff s ALA 4 N -1.15 -0.21 0.03 5.17 0.00 -0.28 -1.34 121.76 123.99 3hff s ALA 4 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.27 3hff s ALA 4 Cb -0.09 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 3hff s ALA 4 CO 0.01 -0.58 -0.10 0.08 0.00 0.00 0.00 175.76 175.17 3hff s VAL 5 N -3.90 0.73 -0.10 0.00 1.01 -0.21 -0.61 120.40 117.33 3hff s VAL 5 Ca 0.10 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.24 3hff s VAL 5 Cb 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.71 3hff s VAL 5 CO -0.06 -0.14 -0.23 0.00 0.00 0.00 0.00 175.10 174.67 3hff s ALA 6 N -0.92 2.10 -0.40 5.51 0.00 0.24 -1.58 121.76 126.70 3hff s ALA 6 Ca -0.03 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 3hff s ALA 6 Cb -0.08 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.29 3hff s ALA 6 CO 0.01 0.27 0.26 0.08 0.00 0.00 0.00 175.76 176.37 3hff s VAL 7 N 0.38 4.75 -0.22 0.00 1.01 -1.26 -0.32 120.40 124.74 3hff s VAL 7 Ca -0.18 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 3hff s VAL 7 Cb -0.18 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 3hff s VAL 7 CO 0.08 -0.34 0.87 -0.76 0.00 0.00 0.00 175.10 174.96 3hff s LEU 8 N 1.57 4.12 0.06 3.92 1.43 0.15 -4.23 118.68 125.69 3hff s LEU 8 Ca 0.03 1.15 0.07 0.00 -1.03 0.00 0.00 54.13 54.35 3hff s LEU 8 Cb -0.20 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 3hff s LEU 8 CO 0.07 -0.51 -0.20 -1.59 0.23 0.00 0.00 176.35 174.35 3hff s LYS 9 N 2.68 1.27 0.00 1.70 -2.85 -0.77 -2.07 119.74 119.71 3hff s LYS 9 Ca 0.38 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 3hff s LYS 9 Cb -0.16 -1.42 -0.00 0.00 -2.06 0.00 0.00 37.83 34.19 3hff s LYS 9 CO 0.09 0.35 0.00 0.41 0.10 0.00 0.00 175.35 176.30 3hff n GLY 10 N 1.64 4.16 0.14 0.59 0.00 -0.96 -1.49 105.19 109.26 3hff n GLY 10 Ca -0.18 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 43.53 3hff n GLY 10 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3hff h ASP 11 N 0.01 0.55 0.00 1.61 3.58 -1.86 -3.48 116.42 116.83 3hff h ASP 11 Ca -0.00 -0.91 0.00 0.00 0.42 0.00 0.00 57.03 56.54 3hff h ASP 11 Cb 0.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.88 3hff h ASP 11 CO 0.01 1.69 0.00 0.61 -2.88 0.00 0.00 179.24 178.67 3hff n GLY 12 N 1.79 1.91 0.00 -0.78 0.00 -1.26 -4.99 105.19 101.86 3hff n GLY 12 Ca -0.23 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.07 3hff n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hff n PRO 13 N 0.00 0.22 -2.04 1.61 -0.04 -1.26 -4.82 135.00 128.67 3hff n PRO 13 Ca 0.00 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 3hff n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 3hff n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hff s VAL 14 N -2.75 3.64 0.16 0.52 1.01 -1.26 -4.29 120.40 117.44 3hff s VAL 14 Ca 0.20 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 3hff s VAL 14 Cb 0.18 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 33.08 3hff s VAL 14 CO 0.44 -0.08 0.49 0.00 0.00 0.00 0.00 175.10 175.94 3hff s GLN 15 N 4.06 1.24 0.00 2.72 1.03 -1.06 -2.27 119.66 125.37 3hff s GLN 15 Ca 0.72 -0.74 0.00 0.00 0.04 0.00 0.00 55.36 55.38 3hff s GLN 15 Cb -0.32 0.51 0.00 0.00 0.03 0.00 0.00 33.01 33.23 3hff s GLN 15 CO 0.28 -0.51 0.00 0.41 -2.54 0.00 0.00 175.29 172.93 3hff n GLY 16 N -0.30 1.40 3.33 2.60 0.00 -0.88 -0.82 105.19 110.51 3hff n GLY 16 Ca -0.14 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 3hff n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hff s ILE 17 N -2.00 2.66 -0.10 -0.61 -1.09 -1.16 0.33 121.20 119.23 3hff s ILE 17 Ca 0.00 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 57.63 3hff s ILE 17 Cb 0.00 -2.07 0.01 0.00 -1.58 0.00 0.00 42.46 38.82 3hff s ILE 17 CO 0.00 0.55 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.44 3hff s ILE 18 N 0.16 1.69 0.09 2.92 -1.09 0.56 -3.39 121.20 122.13 3hff s ILE 18 Ca -0.10 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 3hff s ILE 18 Cb -0.16 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 3hff s ILE 18 CO 0.06 0.48 0.24 0.20 -1.23 0.00 0.00 174.94 174.68 3hff s ASN 19 N 0.68 6.36 -0.02 3.58 -0.87 0.17 -0.59 114.94 124.24 3hff s ASN 19 Ca -0.12 0.25 0.00 0.00 -1.57 0.00 0.00 52.86 51.42 3hff s ASN 19 Cb -0.16 -1.95 0.02 0.00 -0.02 0.00 0.00 41.25 39.14 3hff s ASN 19 CO 0.03 0.13 -0.00 -0.36 -2.57 0.00 0.00 177.10 174.33 3hff s PHE 20 N -1.58 0.22 0.01 2.20 0.40 0.23 -1.80 117.98 117.65 3hff s PHE 20 Ca 0.35 0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.70 3hff s PHE 20 Cb -0.12 -0.27 -0.01 0.00 0.51 0.00 0.00 43.02 43.12 3hff s PHE 20 CO 0.28 -0.08 -0.03 -2.00 0.70 0.00 0.00 175.22 174.09 3hff s GLU 21 N 0.64 0.25 -0.11 0.44 2.12 -0.43 -1.13 118.70 120.48 3hff s GLU 21 Ca -0.06 -0.28 -0.03 0.00 0.36 0.00 0.00 54.97 54.95 3hff s GLU 21 Cb -0.09 -0.12 0.05 0.00 0.26 0.00 0.00 34.13 34.23 3hff s GLU 21 CO -0.01 0.03 0.15 -1.14 -0.54 0.00 0.00 175.26 173.74 3hff s GLN 22 N -0.55 0.05 -0.07 4.30 0.74 -0.60 0.43 119.66 123.95 3hff s GLN 22 Ca -0.04 0.42 -0.25 0.00 0.05 0.00 0.00 55.36 55.54 3hff s GLN 22 Cb -0.04 -0.62 -0.26 0.00 1.10 0.00 0.00 33.01 33.19 3hff s GLN 22 CO -0.00 -0.40 0.92 0.87 -0.55 0.00 0.00 175.29 176.13 3hff h LYS 23 N 8.37 0.17 -6.16 1.67 1.79 -1.86 -2.02 116.57 118.53 3hff h LYS 23 Ca -0.14 -0.23 -0.64 0.00 -2.18 0.00 0.00 60.65 57.46 3hff h LYS 23 Cb 1.13 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.76 3hff h LYS 23 CO 0.18 1.04 -0.60 -1.21 -1.08 0.00 0.00 179.45 177.78 3hff s GLU 24 N -2.69 2.91 0.09 3.15 2.02 -1.26 -4.54 118.70 118.38 3hff s GLU 24 Ca -0.16 -0.66 0.13 0.00 0.02 0.00 0.00 54.97 54.30 3hff s GLU 24 Cb -0.00 -2.74 0.58 0.00 0.10 0.00 0.00 34.13 32.07 3hff s GLU 24 CO 0.75 0.58 1.40 0.45 0.02 0.00 0.00 175.26 178.46 3hff n SER 25 N 0.58 0.21 0.00 -0.19 2.88 -1.26 -2.15 113.62 113.69 3hff n SER 25 Ca -0.09 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 3hff n SER 25 Cb 0.52 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 3hff n SER 25 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3hff n ASN 26 N -1.75 0.50 -4.06 -3.46 0.23 -1.26 -4.85 115.26 100.61 3hff n ASN 26 Ca 0.01 -0.75 -0.30 0.00 -0.53 0.00 0.00 54.58 53.02 3hff n ASN 26 Cb 0.11 0.49 0.20 0.00 -2.08 0.00 0.00 39.78 38.50 3hff n ASN 26 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3hff s GLY 27 N -0.49 1.69 0.75 4.83 0.00 -0.91 -5.01 107.32 108.18 3hff s GLY 27 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.51 3hff s GLY 27 CO 0.00 -0.27 1.20 2.56 0.00 0.00 0.00 173.10 176.59 3hff s PRO 28 N -5.68 2.01 -0.28 2.90 0.04 -1.26 -4.86 135.00 127.88 3hff s PRO 28 Ca 0.72 1.74 -0.10 0.00 0.04 0.00 0.00 61.00 63.40 3hff s PRO 28 Cb -0.07 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 3hff s PRO 28 CO 0.54 -1.93 0.15 0.08 0.04 0.00 0.00 177.00 175.89 3hff s VAL 29 N -2.06 4.89 0.28 -0.36 1.01 -0.52 -4.33 120.40 119.33 3hff s VAL 29 Ca 0.74 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 3hff s VAL 29 Cb -0.29 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 3hff s VAL 29 CO 0.47 0.21 0.98 -0.54 0.00 0.00 0.00 175.10 176.22 3hff s LYS 30 N 1.69 4.68 -0.07 2.72 1.02 0.17 -2.20 119.74 127.75 3hff s LYS 30 Ca 0.06 1.50 0.00 0.00 0.02 0.00 0.00 55.97 57.56 3hff s LYS 30 Cb -0.16 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 3hff s LYS 30 CO 0.08 0.34 -0.05 0.08 -0.92 0.00 0.00 175.35 174.88 3hff s VAL 31 N -1.34 0.65 0.17 3.17 1.01 -0.35 -1.32 120.40 122.40 3hff s VAL 31 Ca 0.46 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 3hff s VAL 31 Cb -0.25 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 3hff s VAL 31 CO 0.31 0.28 0.32 -1.66 0.00 0.00 0.00 175.10 174.35 3hff s TRP 32 N 1.32 0.35 -5.00 5.22 -2.14 -0.74 -0.90 118.94 117.05 3hff s TRP 32 Ca -0.04 -0.71 0.00 0.00 2.66 0.00 0.00 56.10 58.01 3hff s TRP 32 Cb -0.14 0.00 0.00 0.00 -3.10 0.00 0.00 33.47 30.24 3hff s TRP 32 CO -0.02 -0.76 0.00 0.41 -2.66 0.00 0.00 176.95 173.92 3hff n GLY 33 N -0.24 -1.16 3.12 3.67 0.00 -0.76 0.43 105.19 110.24 3hff n GLY 33 Ca -0.07 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 3hff n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hff s SER 34 N -3.24 1.15 -0.03 1.61 1.04 -1.22 -0.46 113.70 112.55 3hff s SER 34 Ca 0.00 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 55.79 3hff s SER 34 Cb 0.00 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 3hff s SER 34 CO 0.00 -0.24 -0.15 -0.63 0.98 0.00 0.00 173.24 173.21 3hff s ILE 35 N -1.92 1.21 0.30 -1.02 1.01 -0.41 -2.96 121.20 117.41 3hff s ILE 35 Ca -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.09 3hff s ILE 35 Cb -0.06 -1.04 -0.06 0.00 0.01 0.00 0.00 42.46 41.31 3hff s ILE 35 CO -0.00 0.35 -0.08 -0.54 0.00 0.00 0.00 174.94 174.67 3hff s LYS 36 N -0.04 1.65 -0.83 2.79 1.02 -0.00 -0.59 119.74 123.74 3hff s LYS 36 Ca -0.01 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.14 3hff s LYS 36 Cb -0.09 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 3hff s LYS 36 CO 0.01 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 3hff n GLY 37 N -0.66 0.60 3.95 -3.33 0.00 -0.94 -2.58 105.19 102.23 3hff n GLY 37 Ca -0.05 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 3hff n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hff s LEU 38 N -2.17 3.63 0.35 0.99 1.43 -0.76 -4.01 118.68 118.14 3hff s LEU 38 Ca 0.00 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.27 3hff s LEU 38 Cb 0.00 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.91 3hff s LEU 38 CO 0.00 -0.71 0.80 0.42 0.23 0.00 0.00 176.35 177.10 3hff s THR 39 N -2.58 4.59 0.29 5.49 -4.23 -1.26 -4.02 115.64 113.91 3hff s THR 39 Ca 0.48 1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 61.82 3hff s THR 39 Cb -0.10 -3.61 -0.11 0.00 1.34 0.00 0.00 72.50 70.02 3hff s THR 39 CO 0.38 -0.22 1.58 -0.70 -0.54 0.00 0.00 174.62 175.12 3hff s GLU 40 N -3.03 4.13 0.00 3.99 2.12 -1.26 -4.58 118.70 120.07 3hff s GLU 40 Ca 0.56 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.45 3hff s GLU 40 Cb -0.10 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.26 3hff s GLU 40 CO 0.16 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 3hff n GLY 41 N 2.17 0.42 3.78 -1.50 0.00 -0.74 -4.93 105.19 104.39 3hff n GLY 41 Ca 0.08 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 3hff n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hff s LEU 42 N 0.00 4.46 -0.05 0.99 1.43 -1.26 -0.45 118.68 123.80 3hff s LEU 42 Ca 0.00 1.69 -0.00 0.00 -1.03 0.00 0.00 54.13 54.79 3hff s LEU 42 Cb 0.00 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.61 3hff s LEU 42 CO 0.00 0.07 -0.01 -1.00 0.23 0.00 0.00 176.35 175.65 3hff s HIS 43 N -1.39 0.54 0.13 0.29 3.76 0.97 -3.31 115.29 116.28 3hff s HIS 43 Ca 0.43 -0.10 -0.35 0.00 -0.15 0.00 0.00 55.06 54.89 3hff s HIS 43 Cb -0.21 -0.63 -0.16 0.00 1.11 0.00 0.00 32.58 32.69 3hff s HIS 43 CO 0.25 -0.23 1.32 0.41 -0.85 0.00 0.00 174.74 175.64 3hff n GLY 44 N 4.60 0.44 2.87 -2.22 0.00 0.61 -1.34 105.19 110.15 3hff n GLY 44 Ca -0.17 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 3hff n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hff s PHE 45 N 0.31 2.68 0.32 1.61 5.36 -0.97 0.80 117.98 128.10 3hff s PHE 45 Ca 0.80 -2.38 0.10 0.00 -0.96 0.00 0.00 56.93 54.49 3hff s PHE 45 Cb -0.88 -2.30 -0.06 0.00 -0.34 0.00 0.00 43.02 39.45 3hff s PHE 45 CO 0.47 -0.90 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.22 3hff s HIS 46 N 1.19 2.42 -0.29 10.12 3.76 0.30 -0.93 115.29 131.86 3hff s HIS 46 Ca 0.11 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 3hff s HIS 46 Cb -0.19 -1.26 0.06 0.00 1.11 0.00 0.00 32.58 32.30 3hff s HIS 46 CO -0.16 0.61 -0.03 0.08 -0.85 0.00 0.00 174.74 174.39 3hff s VAL 47 N -2.54 2.69 0.04 -0.90 1.01 0.11 -0.98 120.40 119.83 3hff s VAL 47 Ca 0.32 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 3hff s VAL 47 Cb -0.01 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3hff s VAL 47 CO 0.17 -0.12 0.05 1.57 0.00 0.00 0.00 175.10 176.77 3hff n HIS 48 N 4.54 -3.84 -0.05 5.22 -0.00 -0.17 -0.06 115.22 120.87 3hff n HIS 48 Ca -0.12 -0.05 -0.10 0.00 0.46 0.00 0.00 57.72 57.90 3hff n HIS 48 Cb 0.43 -0.04 -0.03 0.00 -0.12 0.00 0.00 29.99 30.22 3hff n HIS 48 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 3hff n GLU 49 N -1.11 0.25 0.00 1.57 4.07 -1.26 -4.00 120.64 120.17 3hff n GLU 49 Ca 0.01 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 3hff n GLU 49 Cb 0.02 -0.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.48 3hff n GLU 49 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3hff n GLU 50 N -3.67 0.00 -4.44 5.31 4.07 -1.26 -4.60 120.64 116.05 3hff n GLU 50 Ca -0.18 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.61 3hff n GLU 50 Cb 0.53 -0.18 -0.11 0.00 -0.06 0.00 0.00 31.44 31.62 3hff n GLU 50 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3hff s VAL 81 N 0.00 3.03 -0.03 6.31 0.11 -1.26 -5.06 120.40 123.50 3hff s VAL 81 Ca 0.00 -1.25 0.05 0.00 -2.93 0.00 0.00 61.98 57.85 3hff s VAL 81 Cb 0.00 -2.35 -0.01 0.00 -1.53 0.00 0.00 36.38 32.49 3hff s VAL 81 CO 0.00 0.22 -0.18 -0.83 -3.33 0.00 0.00 175.10 170.98 3hff s GLY 82 N -1.82 0.90 -0.23 6.54 0.00 0.92 -4.96 107.32 108.67 3hff s GLY 82 Ca 0.17 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 44.04 3hff s GLY 82 CO 0.09 -0.53 0.20 -0.45 0.00 0.00 0.00 173.10 172.41 3hff s SER 83 N -0.23 6.17 -0.48 1.64 0.15 -1.26 0.07 113.70 119.75 3hff s SER 83 Ca 0.02 0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.88 3hff s SER 83 Cb -0.09 -2.13 0.61 0.00 -1.71 0.00 0.00 66.02 62.70 3hff s SER 83 CO 0.00 0.04 1.89 0.18 1.20 0.00 0.00 173.24 176.56 3hff n LEU 84 N 4.33 6.68 0.00 3.45 4.77 -0.11 -4.97 117.00 131.15 3hff n LEU 84 Ca -0.14 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.05 3hff n LEU 84 Cb 0.52 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3hff n LEU 84 CO 0.36 1.18 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 3hff n GLY 85 N -1.09 2.43 3.19 -0.72 0.00 -1.25 -4.79 105.19 102.96 3hff n GLY 85 Ca 0.58 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 3hff n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hff s ASN 86 N -4.00 1.46 0.17 1.61 0.01 -1.26 -2.28 114.94 110.65 3hff s ASN 86 Ca 0.00 -0.90 0.06 0.00 -0.71 0.00 0.00 52.86 51.31 3hff s ASN 86 Cb 0.00 0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.64 3hff s ASN 86 CO 0.00 -0.32 0.08 0.68 -1.51 0.00 0.00 177.10 176.03 3hff s VAL 87 N -2.90 4.16 -0.25 1.60 -7.23 -0.45 -4.89 120.40 110.45 3hff s VAL 87 Ca 0.09 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.02 3hff s VAL 87 Cb 0.00 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.85 3hff s VAL 87 CO -0.01 -0.11 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.73 3hff s THR 88 N -1.75 2.95 0.20 5.32 2.01 -1.26 -0.02 115.64 123.09 3hff s THR 88 Ca 0.30 -0.97 -0.18 0.00 0.31 0.00 0.00 61.69 61.15 3hff s THR 88 Cb -0.10 -2.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.85 3hff s THR 88 CO 0.21 0.21 0.67 0.00 -0.69 0.00 0.00 174.62 175.02 3hff s ALA 89 N 1.34 3.47 0.54 7.40 0.00 0.40 -4.22 121.76 130.69 3hff s ALA 89 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 3hff s ALA 89 Cb -0.16 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 20.26 3hff s ALA 89 CO -0.04 0.37 0.14 -0.40 0.00 0.00 0.00 175.76 175.83 3hff n ASP 90 N 0.75 0.15 -0.21 0.00 5.75 -0.50 -1.78 116.55 120.71 3hff n ASP 90 Ca -0.03 -1.14 0.04 0.00 -0.01 0.00 0.00 54.79 53.66 3hff n ASP 90 Cb 0.51 -0.10 0.31 0.00 -1.03 0.00 0.00 41.12 40.81 3hff n ASP 90 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3hff h LYS 91 N 0.00 0.84 -0.52 0.11 1.79 -1.97 -2.54 116.57 114.28 3hff h LYS 91 Ca -0.05 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 3hff h LYS 91 Cb 0.16 -0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 30.54 3hff h LYS 91 CO 0.05 0.56 0.12 -0.40 -1.08 0.00 0.00 179.45 178.69 3hff n ASP 92 N -4.47 4.11 0.00 0.86 5.68 -1.26 -4.80 116.55 116.66 3hff n ASP 92 Ca 0.10 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.13 3hff n ASP 92 Cb 0.17 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 3hff n ASP 92 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hff n GLY 93 N -0.45 0.84 3.51 6.12 0.00 -0.95 -4.66 105.19 109.59 3hff n GLY 93 Ca 0.34 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 3hff n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hff s VAL 94 N -2.00 4.01 -0.22 1.61 1.01 -1.26 -1.83 120.40 121.71 3hff s VAL 94 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3hff s VAL 94 Cb 0.00 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.64 3hff s VAL 94 CO 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 175.10 175.44 3hff s ALA 95 N 0.46 2.50 -0.11 5.51 0.00 0.25 -1.41 121.76 128.96 3hff s ALA 95 Ca -0.02 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 3hff s ALA 95 Cb -0.14 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 3hff s ALA 95 CO 0.02 -0.75 0.57 -0.51 0.00 0.00 0.00 175.76 175.10 3hff s ASP 96 N 1.23 6.79 -0.24 0.00 1.01 -1.26 -1.29 116.67 122.91 3hff s ASP 96 Ca -0.01 0.95 -0.04 0.00 0.71 0.00 0.00 52.55 54.16 3hff s ASP 96 Cb -0.16 -2.34 -0.00 0.00 1.01 0.00 0.00 42.92 41.43 3hff s ASP 96 CO -0.08 -0.07 -0.01 -0.69 0.21 0.00 0.00 175.17 174.53 3hff s VAL 97 N 0.81 3.51 -0.09 -1.27 1.01 0.39 -4.79 120.40 119.98 3hff s VAL 97 Ca 0.30 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 3hff s VAL 97 Cb -0.16 -2.67 0.04 0.00 0.00 0.00 0.00 36.38 33.59 3hff s VAL 97 CO 0.13 0.32 0.06 -0.55 0.00 0.00 0.00 175.10 175.06 3hff s SER 98 N 1.48 1.67 0.01 3.32 0.15 -1.25 -1.84 113.70 117.25 3hff s SER 98 Ca 0.04 -0.21 -0.03 0.00 0.70 0.00 0.00 55.95 56.46 3hff s SER 98 Cb -0.15 -0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 63.91 3hff s SER 98 CO -0.02 -0.28 0.04 -0.63 1.20 0.00 0.00 173.24 173.55 3hff s ILE 99 N 2.12 0.10 -0.12 6.45 1.01 -0.07 -5.00 121.20 125.69 3hff s ILE 99 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 3hff s ILE 99 Cb -0.14 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 42.01 3hff s ILE 99 CO -0.05 -0.46 -0.01 -0.70 0.00 0.00 0.00 174.94 173.71 3hff s GLU 100 N -1.49 0.88 -0.16 2.79 2.12 -1.26 -1.21 118.70 120.37 3hff s GLU 100 Ca -0.15 -0.14 -0.00 0.00 0.36 0.00 0.00 54.97 55.03 3hff s GLU 100 Cb -0.09 -1.45 0.04 0.00 0.26 0.00 0.00 34.13 32.89 3hff s GLU 100 CO -0.00 -0.38 -0.07 0.34 -0.54 0.00 0.00 175.26 174.61 3hff s ASP 101 N 1.86 2.77 0.00 -1.70 2.15 -0.94 -4.96 116.67 115.85 3hff s ASP 101 Ca 0.03 -0.62 0.21 0.00 0.43 0.00 0.00 52.55 52.60 3hff s ASP 101 Cb -0.14 -0.94 0.60 0.00 -0.30 0.00 0.00 42.92 42.14 3hff s ASP 101 CO -0.07 -0.16 1.47 -1.20 -0.17 0.00 0.00 175.17 175.04 3hff n SER 102 N 4.86 2.32 -0.08 -0.34 7.64 -1.26 -1.43 113.62 125.32 3hff n SER 102 Ca -0.12 -1.83 -0.12 0.00 1.01 0.00 0.00 58.87 57.81 3hff n SER 102 Cb 0.48 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.45 3hff n SER 102 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3hff h VAL 103 N 2.99 0.40 -4.16 0.44 2.07 -1.94 -3.47 116.25 112.58 3hff h VAL 103 Ca 0.00 -1.50 -0.52 0.00 0.82 0.00 0.00 66.70 65.50 3hff h VAL 103 Cb 0.66 0.96 0.11 0.00 -1.52 0.00 0.00 31.29 31.50 3hff h VAL 103 CO 0.00 0.14 0.40 0.27 0.02 0.00 0.00 177.57 178.40 3hff s ILE 104 N -2.26 2.91 0.05 4.57 -4.36 -1.26 -5.07 121.20 115.78 3hff s ILE 104 Ca -0.20 0.47 -0.07 0.00 -0.26 0.00 0.00 60.65 60.59 3hff s ILE 104 Cb 0.03 -3.04 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 3hff s ILE 104 CO 0.37 -0.22 0.14 -0.55 0.24 0.00 0.00 174.94 174.92 3hff s SER 105 N -2.18 0.13 0.01 4.36 0.15 -1.26 -4.44 113.70 110.45 3hff s SER 105 Ca 0.71 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 57.07 3hff s SER 105 Cb -0.24 0.27 -0.12 0.00 -1.71 0.00 0.00 66.02 64.22 3hff s SER 105 CO 0.39 -0.57 0.90 0.18 1.20 0.00 0.00 173.24 175.35 3hff n LEU 106 N 0.58 0.69 0.00 3.45 4.77 -1.26 -0.92 117.00 124.31 3hff n LEU 106 Ca -0.18 -0.26 -0.28 0.00 -0.03 0.00 0.00 56.01 55.26 3hff n LEU 106 Cb 0.59 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 3hff n LEU 106 CO 0.23 0.15 -0.20 -1.54 -1.33 0.00 0.00 177.39 174.69 3hff n SER 107 N -1.74 2.55 0.00 -1.43 3.41 -1.26 -4.42 113.62 110.73 3hff n SER 107 Ca 0.02 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 3hff n SER 107 Cb 0.40 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 3hff n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hff n GLY 108 N -0.71 -2.32 0.25 5.00 0.00 -1.26 -3.62 105.19 102.53 3hff n GLY 108 Ca -0.15 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.43 3hff n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hff h ASP 109 N 0.00 0.00 -1.58 1.61 3.45 -2.00 -2.53 116.42 115.37 3hff h ASP 109 Ca 0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 3hff h ASP 109 Cb 0.00 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.36 3hff h ASP 109 CO 0.00 0.14 -0.55 1.41 -1.57 0.00 0.00 179.24 178.67 3hff n HIS 110 N -3.86 3.39 -2.34 4.55 8.25 -1.26 -5.04 115.22 118.91 3hff n HIS 110 Ca -0.02 -3.06 -0.39 0.00 -0.26 0.00 0.00 57.72 53.99 3hff n HIS 110 Cb 0.24 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 3hff n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hff s ALA 111 N -3.59 3.30 -1.64 -1.41 0.00 -0.96 -4.45 121.76 113.01 3hff s ALA 111 Ca 0.48 0.98 0.28 0.00 0.00 0.00 0.00 51.96 53.71 3hff s ALA 111 Cb 0.40 -3.37 1.10 0.00 0.00 0.00 0.00 23.12 21.25 3hff s ALA 111 CO -0.21 -0.41 1.78 0.44 0.00 0.00 0.00 175.76 177.37 3hff n ILE 112 N 0.57 0.00 -1.96 0.00 -5.35 -0.09 -4.82 119.36 107.71 3hff n ILE 112 Ca 0.02 -0.07 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 3hff n ILE 112 Cb 0.45 0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.34 3hff n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3hff s ILE 113 N -2.50 2.73 0.00 7.28 -1.09 -1.26 -1.33 121.20 125.02 3hff s ILE 113 Ca 0.27 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 3hff s ILE 113 Cb 0.20 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 3hff s ILE 113 CO 0.49 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 3hff n GLY 114 N 3.75 0.96 3.95 6.18 0.00 0.12 -5.00 105.19 115.15 3hff n GLY 114 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3hff n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hff s ARG 115 N -0.37 2.57 -0.21 1.61 0.52 -0.44 -4.82 118.95 117.80 3hff s ARG 115 Ca 0.00 -0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 3hff s ARG 115 Cb 0.00 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 3hff s ARG 115 CO 0.00 -0.79 0.04 0.99 0.02 0.00 0.00 175.30 175.56 3hff s THR 116 N -2.90 4.30 0.12 0.02 2.01 -1.26 0.38 115.64 118.33 3hff s THR 116 Ca 0.56 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.12 3hff s THR 116 Cb -0.10 -2.97 -0.07 0.00 0.01 0.00 0.00 72.50 69.37 3hff s THR 116 CO 0.41 0.40 0.79 -0.22 -0.69 0.00 0.00 174.62 175.32 3hff s LEU 117 N 1.05 4.54 -0.03 4.42 2.96 0.46 -1.00 118.68 131.08 3hff s LEU 117 Ca 0.03 1.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.55 3hff s LEU 117 Cb -0.14 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 43.26 3hff s LEU 117 CO 0.03 0.12 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.47 3hff s VAL 118 N -0.71 0.34 -0.21 1.68 1.01 -0.15 -0.42 120.40 121.94 3hff s VAL 118 Ca 0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 3hff s VAL 118 Cb -0.22 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3hff s VAL 118 CO 0.26 0.17 0.03 0.54 0.00 0.00 0.00 175.10 176.09 3hff s VAL 119 N 0.85 4.14 0.23 2.92 0.11 -0.56 -0.54 120.40 127.56 3hff s VAL 119 Ca -0.10 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 3hff s VAL 119 Cb -0.13 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.80 3hff s VAL 119 CO -0.01 0.41 0.40 -1.00 -3.33 0.00 0.00 175.10 171.57 3hff s HIS 120 N 1.09 3.48 0.27 1.54 3.76 0.24 -1.07 115.29 124.60 3hff s HIS 120 Ca 0.03 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.15 3hff s HIS 120 Cb -0.14 -1.77 0.47 0.00 1.11 0.00 0.00 32.58 32.25 3hff s HIS 120 CO 0.02 0.36 1.85 1.49 -0.85 0.00 0.00 174.74 177.62 3hff h GLU 121 N 1.57 1.03 -5.54 1.40 4.81 -0.47 -3.29 114.58 114.08 3hff h GLU 121 Ca -0.49 -0.06 -0.64 0.00 -0.13 0.00 0.00 59.36 58.04 3hff h GLU 121 Cb 1.21 -0.23 -0.12 0.00 0.63 0.00 0.00 28.75 30.24 3hff h GLU 121 CO 0.65 0.68 -0.53 0.15 -0.73 0.00 0.00 179.01 179.23 3hff s LYS 122 N -6.00 2.11 0.52 1.92 3.01 -0.69 -4.92 119.74 115.69 3hff s LYS 122 Ca -0.12 -2.18 -0.20 0.00 -1.01 0.00 0.00 55.97 52.46 3hff s LYS 122 Cb 0.21 -1.68 -0.07 0.00 -1.01 0.00 0.00 37.83 35.28 3hff s LYS 122 CO 0.81 -0.22 1.11 0.00 0.51 0.00 0.00 175.35 177.55 3hff s ALA 123 N -2.76 2.77 -0.33 5.17 0.00 -1.21 -0.29 121.76 125.11 3hff s ALA 123 Ca 0.25 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 3hff s ALA 123 Cb 0.05 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.85 3hff s ALA 123 CO 0.13 -0.63 1.10 0.34 0.00 0.00 0.00 175.76 176.70 3hff s ASP 124 N -1.79 6.89 0.00 0.00 -1.08 -1.26 -4.61 116.67 114.82 3hff s ASP 124 Ca 0.70 1.02 0.30 0.00 -0.52 0.00 0.00 52.55 54.06 3hff s ASP 124 Cb -0.22 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.19 3hff s ASP 124 CO 0.26 -0.92 2.04 -0.90 0.52 0.00 0.00 175.17 176.16 3hff n ASP 125 N 6.99 0.05 -2.85 -0.34 5.68 -1.26 -4.85 116.55 119.98 3hff n ASP 125 Ca 0.12 -0.21 -0.22 0.00 -0.50 0.00 0.00 54.79 53.98 3hff n ASP 125 Cb 0.47 -0.25 0.02 0.00 -1.14 0.00 0.00 41.12 40.22 3hff n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3hff n LEU 126 N -1.25 -2.42 -0.02 -2.12 4.77 -1.26 -1.14 117.00 113.56 3hff n LEU 126 Ca 0.14 -0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3hff n LEU 126 Cb 0.24 -2.93 -0.00 0.00 -2.33 0.00 0.00 43.42 38.40 3hff n LEU 126 CO 0.23 0.10 -0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3hff n GLY 127 N -1.36 0.47 2.38 -0.72 0.00 -1.26 -4.91 105.19 99.78 3hff n GLY 127 Ca -0.15 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 3hff n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hff n LYS 128 N -2.87 2.67 0.00 1.61 4.01 -0.29 -4.83 118.16 118.46 3hff n LYS 128 Ca -0.00 -3.83 0.13 0.00 -0.51 0.00 0.00 58.31 54.10 3hff n LYS 128 Cb 0.03 -1.93 0.65 0.00 -0.51 0.00 0.00 35.03 33.26 3hff n LYS 128 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hff n GLY 129 N -0.65 -1.27 1.21 0.72 0.00 -1.26 -4.87 105.19 99.08 3hff n GLY 129 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hff n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hff n GLY 130 N 1.11 0.80 0.34 -0.02 0.00 -1.26 -5.15 105.19 101.01 3hff n GLY 130 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hff n GLY 130 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hff n ASN 131 N 0.00 0.00 -0.01 1.61 2.85 -1.26 -5.29 115.26 113.15 3hff n ASN 131 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 3hff n ASN 131 Cb 0.00 0.06 -0.01 0.00 1.24 0.00 0.00 39.78 41.07 3hff n ASN 131 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3hff n ASN 139 N -1.25 0.64 -0.91 1.20 5.15 -1.26 -5.02 115.26 113.80 3hff n ASN 139 Ca 0.00 0.10 0.03 0.00 -0.60 0.00 0.00 54.58 54.11 3hff n ASN 139 Cb 0.00 -0.39 0.22 0.00 -0.53 0.00 0.00 39.78 39.08 3hff n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hff n ALA 140 N -3.12 3.47 -0.30 5.20 0.00 -1.26 -4.87 120.51 119.62 3hff n ALA 140 Ca -0.03 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.70 3hff n ALA 140 Cb 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3hff n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hff n GLY 141 N -0.88 -1.69 3.69 0.00 0.00 -1.26 -1.70 105.19 103.35 3hff n GLY 141 Ca 0.26 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 3hff n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hff s SER 142 N -4.00 3.44 -0.33 1.61 0.01 -1.26 -4.57 113.70 108.60 3hff s SER 142 Ca 0.00 2.34 -0.27 0.00 1.31 0.00 0.00 55.95 59.33 3hff s SER 142 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.66 3hff s SER 142 CO 0.00 -2.77 0.96 -0.13 0.41 0.00 0.00 173.24 171.72 3hff s ARG 143 N -4.23 3.99 -0.12 12.44 0.52 -1.26 -0.00 118.95 130.28 3hff s ARG 143 Ca 0.72 0.83 -0.07 0.00 -0.52 0.00 0.00 55.73 56.69 3hff s ARG 143 Cb -0.28 -3.75 -0.26 0.00 0.52 0.00 0.00 34.95 31.18 3hff s ARG 143 CO 0.52 -0.85 0.37 1.28 0.02 0.00 0.00 175.30 176.63 3hff n LEU 144 N 6.66 2.63 -3.72 2.53 4.77 -0.23 -4.90 117.00 124.74 3hff n LEU 144 Ca 0.09 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.14 3hff n LEU 144 Cb 0.48 -1.12 -0.09 0.00 -2.33 0.00 0.00 43.42 40.35 3hff n LEU 144 CO 0.56 0.85 0.11 0.00 -1.33 0.00 0.00 177.39 177.58 3hff s ALA 145 N -2.56 -1.05 0.04 -1.18 0.00 -1.12 -3.83 121.76 112.07 3hff s ALA 145 Ca -0.22 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 3hff s ALA 145 Cb 0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 3hff s ALA 145 CO 0.77 -0.23 0.02 0.00 0.00 0.00 0.00 175.76 176.31 3hff s GLY 147 N -2.29 -0.45 0.21 0.00 0.00 0.43 -1.84 107.32 103.38 3hff s GLY 147 Ca -0.03 2.21 -0.30 0.00 0.00 0.00 0.00 44.72 46.60 3hff s GLY 147 CO -0.06 1.80 0.97 0.14 0.00 0.00 0.00 173.10 175.94 3hff s VAL 148 N 0.39 4.11 -0.59 1.40 1.01 -1.26 0.18 120.40 125.64 3hff s VAL 148 Ca 0.00 2.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.78 3hff s VAL 148 Cb -0.05 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.11 3hff s VAL 148 CO -0.01 0.43 0.87 -0.63 0.00 0.00 0.00 175.10 175.76 3hff s ILE 149 N -0.86 4.49 0.04 2.22 1.01 0.16 -4.24 121.20 124.03 3hff s ILE 149 Ca 0.43 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.91 3hff s ILE 149 Cb -0.26 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 3hff s ILE 149 CO 0.32 -1.18 0.00 -0.83 0.00 0.00 0.00 174.94 173.25 3hff s GLY 150 N 3.18 1.90 0.28 6.18 0.00 -0.62 0.16 107.32 118.40 3hff s GLY 150 Ca 0.23 -1.02 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 3hff s GLY 150 CO 0.13 -0.94 1.44 -0.42 0.00 0.00 0.00 173.10 173.31 3hff s ILE 151 N -1.19 2.55 -0.60 0.90 -1.09 -1.26 -1.05 121.20 119.47 3hff s ILE 151 Ca 0.23 0.48 0.05 0.00 -2.23 0.00 0.00 60.65 59.18 3hff s ILE 151 Cb -0.12 -3.31 0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3hff s ILE 151 CO 0.14 0.09 0.65 0.00 -1.23 0.00 0.00 174.94 174.59