#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hoz n PHE 2 N 0.00 0.09 -4.52 1.12 3.01 -1.26 -4.89 117.46 111.02 3hoz n PHE 2 Ca 0.00 0.17 -0.27 0.00 1.01 0.00 0.00 57.45 58.36 3hoz n PHE 2 Cb 0.00 -0.34 -0.10 0.00 -0.01 0.00 0.00 39.48 39.03 3hoz n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hoz s PHE 3 N -0.01 2.52 -0.40 1.38 0.40 0.19 -4.96 117.98 117.09 3hoz s PHE 3 Ca 0.14 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 3hoz s PHE 3 Cb -0.20 -1.74 0.12 0.00 0.51 0.00 0.00 43.02 41.71 3hoz s PHE 3 CO 0.09 0.43 0.17 0.42 0.70 0.00 0.00 175.22 177.03 3hoz s ILE 4 N -2.67 1.60 0.02 0.64 1.01 -1.26 0.32 121.20 120.87 3hoz s ILE 4 Ca 0.36 -2.34 -0.08 0.00 0.00 0.00 0.00 60.65 58.58 3hoz s ILE 4 Cb 0.07 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3hoz s ILE 4 CO 0.19 -0.77 0.32 -0.75 0.00 0.00 0.00 174.94 173.92 3hoz s LYS 5 N 0.67 3.66 -0.50 2.79 2.47 -0.61 -4.88 119.74 123.35 3hoz s LYS 5 Ca 0.14 0.05 -0.24 0.00 -1.56 0.00 0.00 55.97 54.36 3hoz s LYS 5 Cb -0.22 -3.08 0.03 0.00 -1.46 0.00 0.00 37.83 33.11 3hoz s LYS 5 CO -0.08 0.63 0.90 -0.51 0.16 0.00 0.00 175.35 176.46 3hoz s ASP 6 N -1.61 6.40 0.44 1.43 1.01 -1.26 -1.98 116.67 121.11 3hoz s ASP 6 Ca 0.28 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.39 3hoz s ASP 6 Cb -0.14 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.38 3hoz s ASP 6 CO 0.16 -1.10 0.12 0.18 0.21 0.00 0.00 175.17 174.74 3hoz n LEU 7 N 7.19 0.00 -3.55 1.23 4.77 -0.73 -5.00 117.00 120.91 3hoz n LEU 7 Ca 0.03 -2.58 -0.12 0.00 -0.03 0.00 0.00 56.01 53.31 3hoz n LEU 7 Cb 0.48 0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 3hoz n LEU 7 CO 0.63 -0.44 0.27 -0.94 -1.33 0.00 0.00 177.39 175.58 3hoz s SER 8 N -3.48 -0.40 -0.03 -1.43 1.04 -1.26 -2.18 113.70 105.96 3hoz s SER 8 Ca 0.09 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.36 3hoz s SER 8 Cb -0.01 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.65 3hoz s SER 8 CO 0.06 -0.83 0.30 -0.22 0.98 0.00 0.00 173.24 173.53 3hoz s LEU 9 N -2.44 0.89 -0.22 2.42 2.96 -0.33 -4.94 118.68 117.01 3hoz s LEU 9 Ca -0.01 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 3hoz s LEU 9 Cb 0.00 1.19 -0.03 0.00 0.50 0.00 0.00 46.19 47.85 3hoz s LEU 9 CO -0.08 -0.38 0.07 0.20 -1.32 0.00 0.00 176.35 174.84 3hoz s ASN 10 N -1.06 5.31 -0.02 3.68 0.01 -1.26 0.43 114.94 122.03 3hoz s ASN 10 Ca -0.11 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 51.98 3hoz s ASN 10 Cb -0.05 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.67 3hoz s ASN 10 CO 0.03 0.05 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.89 3hoz s ILE 11 N 1.13 1.20 -0.37 0.60 1.01 -0.30 -4.96 121.20 119.51 3hoz s ILE 11 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 3hoz s ILE 11 Cb -0.14 -1.02 0.04 0.00 0.01 0.00 0.00 42.46 41.34 3hoz s ILE 11 CO 0.03 0.35 0.18 -0.89 0.00 0.00 0.00 174.94 174.61 3hoz s THR 12 N -0.13 4.26 -0.13 2.92 2.01 -1.26 -0.34 115.64 122.98 3hoz s THR 12 Ca 0.01 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 60.74 3hoz s THR 12 Cb -0.08 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 3hoz s THR 12 CO 0.00 -0.27 0.69 -0.22 -0.69 0.00 0.00 174.62 174.13 3hoz s LEU 13 N 1.48 4.23 0.80 4.42 0.20 0.61 -4.86 118.68 125.55 3hoz s LEU 13 Ca 0.01 1.04 -0.13 0.00 0.69 0.00 0.00 54.13 55.74 3hoz s LEU 13 Cb -0.20 -3.02 0.08 0.00 -0.43 0.00 0.00 46.19 42.62 3hoz s LEU 13 CO 0.05 -0.21 1.17 -2.28 -0.29 0.00 0.00 176.35 174.78 3hoz s HIS 14 N 1.42 1.97 0.37 5.38 5.65 -1.26 -1.78 115.29 127.04 3hoz s HIS 14 Ca 0.34 1.66 0.08 0.00 0.25 0.00 0.00 55.06 57.39 3hoz s HIS 14 Cb -0.17 -3.37 0.72 0.00 -1.18 0.00 0.00 32.58 28.59 3hoz s HIS 14 CO 0.14 -2.56 1.91 -1.35 -0.65 0.00 0.00 174.74 172.22 3hoz h PRO 15 N -0.95 0.35 -1.20 2.88 0.11 -1.94 -2.93 132.00 128.33 3hoz h PRO 15 Ca -0.45 -0.08 0.38 0.00 0.11 0.00 0.00 66.00 65.96 3hoz h PRO 15 Cb 1.28 -0.05 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 3hoz h PRO 15 CO 0.47 0.44 0.75 0.66 -0.21 0.00 0.00 178.00 180.11 3hoz h SER 16 N 0.33 0.33 -0.09 -2.05 4.64 -1.97 1.53 113.55 116.27 3hoz h SER 16 Ca 0.07 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3hoz h SER 16 Cb 0.34 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3hoz h SER 16 CO 0.02 -0.13 0.00 0.49 -0.87 0.00 0.00 176.83 176.33 3hoz n PHE 17 N -4.76 0.12 -0.53 4.77 3.72 -1.11 -4.29 117.46 115.39 3hoz n PHE 17 Ca 0.34 -0.06 -0.04 0.00 -0.05 0.00 0.00 57.45 57.64 3hoz n PHE 17 Cb 1.24 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.73 3hoz n PHE 17 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3hoz n PHE 18 N -0.24 0.00 -0.07 1.38 3.01 0.52 -4.55 117.46 117.51 3hoz n PHE 18 Ca 0.04 -0.89 0.00 0.00 1.01 0.00 0.00 57.45 57.60 3hoz n PHE 18 Cb 0.08 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 3hoz n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hoz n GLY 19 N 2.06 1.29 0.13 1.37 0.00 -1.26 -5.04 105.19 103.73 3hoz n GLY 19 Ca 0.14 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 3hoz n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hoz n PRO 20 N 0.00 0.65 -3.29 1.61 -0.04 -1.26 -4.48 135.00 128.19 3hoz n PRO 20 Ca 0.00 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 3hoz n PRO 20 Cb 0.00 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.92 3hoz n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hoz n ARG 21 N -3.23 3.63 -0.11 0.54 5.12 -1.26 -4.59 116.66 116.75 3hoz n ARG 21 Ca -0.45 -4.51 -0.21 0.00 -1.93 0.00 0.00 57.85 50.76 3hoz n ARG 21 Cb 1.00 -2.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.73 3hoz n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 3hoz n MET 22 N 2.08 0.49 -0.33 5.56 0.00 -1.26 -3.95 117.12 119.71 3hoz n MET 22 Ca 0.25 0.21 0.16 0.00 -0.00 0.00 0.00 57.70 58.32 3hoz n MET 22 Cb 0.37 -1.33 0.36 0.00 0.00 0.00 0.00 33.22 32.62 3hoz n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3hoz h LYS 23 N -0.86 0.49 -0.48 2.12 3.64 -1.92 0.71 116.57 120.27 3hoz h LYS 23 Ca -0.45 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 3hoz h LYS 23 Cb 1.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3hoz h LYS 23 CO -0.27 0.32 0.02 0.37 -2.27 0.00 0.00 179.45 177.62 3hoz h GLN 24 N 0.50 0.84 -0.30 1.90 4.15 -1.91 -1.42 115.11 118.87 3hoz h GLN 24 Ca 0.62 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 3hoz h GLN 24 Cb 1.19 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3hoz h GLN 24 CO -0.50 0.87 0.12 -0.92 -1.93 0.00 0.00 178.83 176.47 3hoz h TYR 25 N 0.70 0.40 0.33 3.99 3.20 0.18 -2.32 116.97 123.44 3hoz h TYR 25 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3hoz h TYR 25 Cb 0.48 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3hoz h TYR 25 CO 0.04 0.32 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.65 3hoz h LEU 26 N 0.41 -0.38 -0.75 2.82 3.38 -0.30 -2.03 115.31 118.46 3hoz h LEU 26 Ca 0.10 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3hoz h LEU 26 Cb 0.08 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hoz h LEU 26 CO -0.01 -0.18 0.88 0.11 0.09 0.00 0.00 178.44 179.33 3hoz h LYS 27 N -0.62 0.00 0.00 1.13 1.57 -1.17 0.77 116.57 118.25 3hoz h LYS 27 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hoz h LYS 27 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hoz h LYS 27 CO 0.07 0.00 -0.00 1.15 -0.57 0.00 0.00 179.45 180.10 3hoz h THR 28 N 0.00 0.21 -0.72 -0.16 2.02 -1.29 -3.02 112.91 109.95 3hoz h THR 28 Ca 0.12 -1.15 0.16 0.00 0.77 0.00 0.00 66.41 66.30 3hoz h THR 28 Cb 1.87 0.39 -0.12 0.00 -1.74 0.00 0.00 68.15 68.56 3hoz h THR 28 CO -0.00 0.07 0.03 0.50 0.37 0.00 0.00 175.52 176.49 3hoz h LYS 29 N -1.00 0.12 -0.50 6.66 1.63 0.12 0.36 116.57 123.96 3hoz h LYS 29 Ca -0.00 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 3hoz h LYS 29 Cb 0.12 -0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 31.62 3hoz h LYS 29 CO 0.00 0.08 -0.41 1.25 -3.45 0.00 0.00 179.45 176.93 3hoz h LEU 30 N 0.13 -1.38 -1.13 5.20 5.85 -1.00 0.49 115.31 123.48 3hoz h LEU 30 Ca 0.39 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 59.30 3hoz h LEU 30 Cb 0.68 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 3hoz h LEU 30 CO -0.61 -0.34 0.16 -0.07 -0.34 0.00 0.00 178.44 177.24 3hoz h LEU 31 N -0.25 0.71 0.01 2.25 -0.00 -0.35 0.12 115.31 117.79 3hoz h LEU 31 Ca 0.17 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3hoz h LEU 31 Cb 0.57 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 3hoz h LEU 31 CO -0.63 0.68 -0.00 -0.33 -0.00 0.00 0.00 178.44 178.15 3hoz h GLU 32 N 0.76 -0.01 0.00 1.13 5.08 0.22 -2.45 114.58 119.31 3hoz h GLU 32 Ca 0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 3hoz h GLU 32 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3hoz h GLU 32 CO -0.01 0.23 -0.60 0.93 -1.00 0.00 0.00 179.01 178.55 3hoz h GLU 33 N -0.25 0.00 0.00 2.33 5.08 -0.00 -3.40 114.58 118.33 3hoz h GLU 33 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3hoz h GLU 33 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3hoz h GLU 33 CO 0.00 0.60 -1.28 0.28 -1.00 0.00 0.00 179.01 177.62 3hoz n VAL 34 N -3.59 1.49 -1.64 3.13 0.31 0.39 -4.68 118.33 113.74 3hoz n VAL 34 Ca -0.00 0.02 -0.52 0.00 -0.01 0.00 0.00 64.34 63.82 3hoz n VAL 34 Cb 0.65 -2.22 -0.06 0.00 -0.91 0.00 0.00 33.84 31.30 3hoz n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hoz n GLU 35 N -4.44 1.39 -0.75 5.55 1.02 -0.92 0.36 120.64 122.85 3hoz n GLU 35 Ca -0.24 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 3hoz n GLU 35 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 3hoz n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hoz n GLY 36 N 3.24 0.76 2.49 0.62 0.00 -0.31 -4.91 105.19 107.09 3hoz n GLY 36 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 3hoz n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hoz n SER 37 N 0.00 -1.22 -3.64 1.61 3.41 0.16 -4.88 113.62 109.06 3hoz n SER 37 Ca 0.00 -1.07 -0.07 0.00 -0.26 0.00 0.00 58.87 57.47 3hoz n SER 37 Cb 0.00 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.19 3hoz n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hoz s THR 39 N 0.62 0.08 0.22 0.00 -4.23 -1.15 -4.75 115.64 106.41 3hoz s THR 39 Ca -0.01 -0.64 0.17 0.00 -1.18 0.00 0.00 61.69 60.03 3hoz s THR 39 Cb -0.05 -0.98 0.10 0.00 1.34 0.00 0.00 72.50 72.91 3hoz s THR 39 CO -0.10 -0.35 1.72 1.23 -0.54 0.00 0.00 174.62 176.59 3hoz h GLY 40 N 3.06 0.00 0.96 3.99 0.00 -1.92 0.46 103.07 109.63 3hoz h GLY 40 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3hoz h GLY 40 CO 0.46 0.00 -0.14 1.70 0.00 0.00 0.00 176.54 178.56 3hoz h LYS 41 N 0.00 -0.38 0.00 4.80 3.64 -2.03 -3.33 116.57 119.27 3hoz h LYS 41 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3hoz h LYS 41 Cb 0.90 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3hoz h LYS 41 CO 0.05 -0.22 -0.47 1.19 -2.27 0.00 0.00 179.45 177.73 3hoz n PHE 42 N -5.24 0.00 -3.80 1.91 3.01 -1.23 -5.11 117.46 107.00 3hoz n PHE 42 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3hoz n PHE 42 Cb 0.19 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 3hoz n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hoz n GLY 43 N 1.25 -1.59 3.70 1.37 0.00 0.16 -4.39 105.19 105.69 3hoz n GLY 43 Ca 0.01 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 3hoz n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hoz s TYR 44 N 0.00 2.85 -0.36 1.61 1.51 -0.34 -2.96 117.35 119.67 3hoz s TYR 44 Ca 0.00 0.68 -0.15 0.00 -1.01 0.00 0.00 57.07 56.59 3hoz s TYR 44 Cb 0.00 -3.79 -0.01 0.00 -0.11 0.00 0.00 41.96 38.05 3hoz s TYR 44 CO 0.00 -2.99 0.36 0.42 -1.11 0.00 0.00 175.55 172.23 3hoz s ILE 45 N 1.97 5.17 -0.20 2.71 1.01 -1.18 -0.71 121.20 129.97 3hoz s ILE 45 Ca 0.68 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.11 3hoz s ILE 45 Cb -0.37 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 3hoz s ILE 45 CO 0.30 -0.14 -0.21 0.18 0.00 0.00 0.00 174.94 175.07 3hoz n LEU 46 N 5.37 1.89 -3.73 2.97 4.77 0.59 -1.16 117.00 127.70 3hoz n LEU 46 Ca -0.09 0.43 -0.17 0.00 -0.03 0.00 0.00 56.01 56.16 3hoz n LEU 46 Cb 0.49 -0.83 -0.16 0.00 -2.33 0.00 0.00 43.42 40.58 3hoz n LEU 46 CO 0.41 -0.05 -0.33 0.00 -1.33 0.00 0.00 177.39 176.09 3hoz s VAL 48 N 1.49 4.29 0.50 0.00 1.01 -1.26 -1.03 120.40 125.39 3hoz s VAL 48 Ca -0.04 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.69 3hoz s VAL 48 Cb -0.13 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.24 3hoz s VAL 48 CO -0.03 0.18 0.69 0.18 0.00 0.00 0.00 175.10 176.11 3hoz n LEU 49 N 3.47 0.00 -3.62 3.92 4.77 0.02 -4.63 117.00 120.93 3hoz n LEU 49 Ca 0.06 -1.63 -0.19 0.00 -0.03 0.00 0.00 56.01 54.22 3hoz n LEU 49 Cb 0.48 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3hoz n LEU 49 CO 0.54 -0.80 -0.18 -0.67 -1.33 0.00 0.00 177.39 174.96 3hoz n ASP 50 N -2.80 -0.56 -0.27 -1.43 2.03 -1.26 -4.76 116.55 107.49 3hoz n ASP 50 Ca 0.12 -0.65 -0.06 0.00 0.52 0.00 0.00 54.79 54.73 3hoz n ASP 50 Cb 0.43 -0.79 -0.01 0.00 -0.72 0.00 0.00 41.12 40.03 3hoz n ASP 50 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3hoz h TYR 51 N -0.14 -1.19 -0.98 -0.67 -0.00 -1.96 -1.67 116.97 110.37 3hoz h TYR 51 Ca -0.34 0.09 0.33 0.00 -0.00 0.00 0.00 58.73 58.81 3hoz h TYR 51 Cb 0.70 0.62 -0.16 0.00 -0.00 0.00 0.00 36.73 37.90 3hoz h TYR 51 CO 0.23 -0.40 0.42 -0.44 -0.00 0.00 0.00 178.16 177.97 3hoz h ASP 52 N -0.13 0.23 -0.78 -2.11 3.32 -2.00 -1.47 116.42 113.49 3hoz h ASP 52 Ca 0.24 0.22 -0.29 0.00 0.02 0.00 0.00 57.03 57.22 3hoz h ASP 52 Cb 0.56 0.25 -0.18 0.00 0.22 0.00 0.00 39.33 40.18 3hoz h ASP 52 CO -0.79 -0.26 0.37 0.59 -1.72 0.00 0.00 179.24 177.43 3hoz n ASN 53 N -5.20 4.40 -4.68 6.45 5.03 -0.63 -4.97 115.26 115.65 3hoz n ASN 53 Ca 0.30 -3.26 -0.43 0.00 0.87 0.00 0.00 54.58 52.07 3hoz n ASN 53 Cb 0.98 -0.76 -0.03 0.00 -1.02 0.00 0.00 39.78 38.95 3hoz n ASN 53 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3hoz n ILE 54 N -0.40 0.48 -2.61 2.41 5.41 -0.56 -4.91 119.36 119.18 3hoz n ILE 54 Ca 0.44 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.69 3hoz n ILE 54 Cb 1.42 -2.15 -0.03 0.00 -0.71 0.00 0.00 39.64 38.17 3hoz n ILE 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hoz s ASP 55 N 3.24 7.26 -0.11 4.38 -1.08 -1.19 -4.94 116.67 124.22 3hoz s ASP 55 Ca 0.84 1.76 0.08 0.00 -0.52 0.00 0.00 52.55 54.72 3hoz s ASP 55 Cb -0.48 -2.57 -0.13 0.00 -1.46 0.00 0.00 42.92 38.28 3hoz s ASP 55 CO 0.39 -0.35 0.01 0.00 0.52 0.00 0.00 175.17 175.74 3hoz n ILE 56 N 3.99 0.75 -1.48 4.11 3.06 -1.26 -1.79 119.36 126.74 3hoz n ILE 56 Ca 0.07 -0.43 0.18 0.00 -2.50 0.00 0.00 62.75 60.07 3hoz n ILE 56 Cb 0.49 -0.76 -0.09 0.00 0.54 0.00 0.00 39.64 39.82 3hoz n ILE 56 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hoz n GLN 57 N -2.49 -3.37 -2.33 9.51 6.02 -1.26 -4.24 117.38 119.22 3hoz n GLN 57 Ca -0.19 2.69 -0.42 0.00 -0.01 0.00 0.00 57.00 59.07 3hoz n GLN 57 Cb 0.84 -3.96 -0.03 0.00 1.02 0.00 0.00 30.24 28.10 3hoz n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hoz s ARG 58 N -4.03 4.38 0.21 -1.09 0.52 -1.26 -4.86 118.95 112.82 3hoz s ARG 58 Ca 0.00 1.88 -0.04 0.00 -0.52 0.00 0.00 55.73 57.06 3hoz s ARG 58 Cb 0.00 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 3hoz s ARG 58 CO 0.00 -0.34 0.44 0.20 0.02 0.00 0.00 175.30 175.62 3hoz s GLY 59 N 1.12 1.98 0.12 -3.53 0.00 -1.26 -4.81 107.32 100.94 3hoz s GLY 59 Ca 0.61 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.72 3hoz s GLY 59 CO 0.29 -0.56 0.21 1.09 0.00 0.00 0.00 173.10 174.13 3hoz s ARG 60 N -3.13 3.26 -0.27 2.90 1.70 -0.86 -4.80 118.95 117.75 3hoz s ARG 60 Ca 0.41 -0.63 -0.23 0.00 -0.47 0.00 0.00 55.73 54.82 3hoz s ARG 60 Cb -0.11 -2.89 -0.01 0.00 -0.57 0.00 0.00 34.95 31.37 3hoz s ARG 60 CO 0.27 0.54 0.77 0.42 -1.08 0.00 0.00 175.30 176.22 3hoz s ILE 61 N -1.64 4.86 0.88 4.99 1.01 -1.26 -0.53 121.20 129.50 3hoz s ILE 61 Ca 0.33 1.32 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 3hoz s ILE 61 Cb -0.11 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.29 3hoz s ILE 61 CO 0.27 -0.11 0.51 0.18 0.00 0.00 0.00 174.94 175.78 3hoz n LEU 62 N 6.01 0.45 -1.82 2.97 7.99 0.55 -4.93 117.00 128.21 3hoz n LEU 62 Ca 0.03 0.42 -0.20 0.00 -0.01 0.00 0.00 56.01 56.25 3hoz n LEU 62 Cb 0.48 -1.24 0.06 0.00 -0.11 0.00 0.00 43.42 42.61 3hoz n LEU 62 CO 0.47 -3.33 0.32 -0.81 -1.51 0.00 0.00 177.39 172.53 3hoz n PRO 63 N -1.60 3.21 0.00 3.23 -0.04 -1.26 -4.59 135.00 133.95 3hoz n PRO 63 Ca 0.08 -3.95 0.00 0.00 -0.04 0.00 0.00 63.50 59.59 3hoz n PRO 63 Cb 0.52 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3hoz n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hoz n THR 64 N -0.80 0.00 -3.62 0.52 -1.04 -1.26 -5.01 114.28 103.08 3hoz n THR 64 Ca 0.42 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.20 3hoz n THR 64 Cb 0.91 -0.59 -0.00 0.00 -1.82 0.00 0.00 70.33 68.83 3hoz n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3hoz s ASP 65 N -4.06 4.87 -0.13 8.00 -4.77 -1.26 -5.06 116.67 114.26 3hoz s ASP 65 Ca 0.00 -0.98 0.17 0.00 -3.30 0.00 0.00 52.55 48.43 3hoz s ASP 65 Cb 0.00 0.00 0.67 0.00 -1.09 0.00 0.00 42.92 42.50 3hoz s ASP 65 CO 0.00 -0.96 1.58 0.61 0.70 0.00 0.00 175.17 177.10 3hoz n GLY 66 N -1.76 2.99 3.60 2.12 0.00 -1.26 -4.60 105.19 106.29 3hoz n GLY 66 Ca 0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 3hoz n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hoz s SER 67 N -1.06 2.17 0.15 1.61 0.01 -1.26 -4.57 113.70 110.75 3hoz s SER 67 Ca 0.48 1.98 0.11 0.00 1.31 0.00 0.00 55.95 59.82 3hoz s SER 67 Cb 0.32 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 3hoz s SER 67 CO 0.20 -3.54 -0.24 0.00 0.41 0.00 0.00 173.24 170.07 3hoz s ALA 68 N -2.57 2.34 -0.15 1.44 0.00 -0.73 -0.33 121.76 121.76 3hoz s ALA 68 Ca 0.67 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 51.13 3hoz s ALA 68 Cb -0.24 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3hoz s ALA 68 CO 0.60 0.45 -0.18 -2.00 0.00 0.00 0.00 175.76 174.63 3hoz s GLU 69 N -2.34 3.13 -0.07 0.00 2.12 0.31 -0.29 118.70 121.56 3hoz s GLU 69 Ca 0.16 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.72 3hoz s GLU 69 Cb -0.09 -2.54 -0.02 0.00 0.26 0.00 0.00 34.13 31.74 3hoz s GLU 69 CO 0.07 -0.00 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.57 3hoz s PHE 70 N 0.82 2.67 -0.52 5.30 0.40 0.54 -2.02 117.98 125.18 3hoz s PHE 70 Ca -0.06 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 3hoz s PHE 70 Cb -0.15 -1.68 0.11 0.00 0.51 0.00 0.00 43.02 41.81 3hoz s PHE 70 CO -0.01 0.00 0.48 1.21 0.70 0.00 0.00 175.22 177.60 3hoz s ASN 71 N -0.34 6.18 -0.50 1.36 2.47 -1.26 -1.15 114.94 121.70 3hoz s ASN 71 Ca 0.03 -1.63 -0.28 0.00 0.42 0.00 0.00 52.86 51.40 3hoz s ASN 71 Cb -0.13 -2.21 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 3hoz s ASN 71 CO 0.02 -0.81 1.10 -0.69 -3.72 0.00 0.00 177.10 173.01 3hoz s VAL 72 N 1.66 4.23 -0.66 -5.21 1.01 0.17 -4.61 120.40 116.99 3hoz s VAL 72 Ca 0.04 1.05 -0.24 0.00 0.00 0.00 0.00 61.98 62.82 3hoz s VAL 72 Cb -0.28 -4.59 0.05 0.00 0.00 0.00 0.00 36.38 31.56 3hoz s VAL 72 CO 0.04 -1.04 1.06 -0.54 0.00 0.00 0.00 175.10 174.62 3hoz s LYS 73 N 4.40 3.19 0.56 2.72 1.02 -0.74 -1.19 119.74 129.70 3hoz s LYS 73 Ca 0.45 -0.52 0.04 0.00 0.02 0.00 0.00 55.97 55.95 3hoz s LYS 73 Cb -0.08 -4.18 0.04 0.00 -0.52 0.00 0.00 37.83 33.09 3hoz s LYS 73 CO 0.29 -1.86 0.32 1.52 -0.92 0.00 0.00 175.35 174.71 3hoz s TYR 74 N 4.58 1.52 -0.04 3.18 -0.00 -0.93 -3.19 117.35 122.48 3hoz s TYR 74 Ca 0.28 -0.92 -0.05 0.00 -0.00 0.00 0.00 57.07 56.38 3hoz s TYR 74 Cb -0.13 -1.81 0.01 0.00 -0.00 0.00 0.00 41.96 40.03 3hoz s TYR 74 CO 0.14 -0.37 0.13 0.50 -0.00 0.00 0.00 175.55 175.94 3hoz s ARG 75 N -4.22 0.21 0.33 -3.49 3.52 -1.26 -1.78 118.95 112.27 3hoz s ARG 75 Ca 0.24 0.07 -0.15 0.00 -0.13 0.00 0.00 55.73 55.76 3hoz s ARG 75 Cb -0.02 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 3hoz s ARG 75 CO 0.15 -0.03 0.69 0.00 -0.81 0.00 0.00 175.30 175.30 3hoz s ALA 76 N -0.21 -0.61 -0.21 6.12 0.00 -0.84 -0.80 121.76 125.22 3hoz s ALA 76 Ca -0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 3hoz s ALA 76 Cb -0.02 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 3hoz s ALA 76 CO 0.00 -0.96 0.48 0.08 0.00 0.00 0.00 175.76 175.36 3hoz s VAL 77 N -3.09 5.13 0.19 0.00 1.01 -0.20 -1.57 120.40 121.87 3hoz s VAL 77 Ca 0.17 0.87 0.09 0.00 0.00 0.00 0.00 61.98 63.10 3hoz s VAL 77 Cb -0.04 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3hoz s VAL 77 CO 0.11 0.19 -0.18 0.68 0.00 0.00 0.00 175.10 175.91 3hoz s VAL 78 N 1.59 1.87 -0.13 2.92 -7.23 0.15 -0.30 120.40 119.27 3hoz s VAL 78 Ca 0.22 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 3hoz s VAL 78 Cb -0.15 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.88 3hoz s VAL 78 CO 0.09 -0.38 -0.05 0.12 -0.31 0.00 0.00 175.10 174.57 3hoz s PHE 79 N -2.30 1.42 -0.26 2.82 5.36 0.11 0.52 117.98 125.65 3hoz s PHE 79 Ca 0.19 -0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 55.35 3hoz s PHE 79 Cb -0.05 -1.19 0.08 0.00 -0.34 0.00 0.00 43.02 41.52 3hoz s PHE 79 CO 0.07 -0.53 0.04 0.21 -1.46 0.00 0.00 175.22 173.55 3hoz s LYS 80 N 1.73 0.95 1.02 10.12 2.20 -1.26 -1.20 119.74 133.29 3hoz s LYS 80 Ca 0.03 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.58 3hoz s LYS 80 Cb -0.14 -2.24 0.20 0.00 -1.51 0.00 0.00 37.83 34.15 3hoz s LYS 80 CO -0.08 -0.81 1.08 -1.25 -0.36 0.00 0.00 175.35 173.93 3hoz s PRO 81 N 1.58 0.24 0.26 4.03 0.04 -1.26 -4.92 135.00 134.97 3hoz s PRO 81 Ca 0.04 0.72 -0.02 0.00 0.04 0.00 0.00 61.00 61.77 3hoz s PRO 81 Cb -0.18 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 3hoz s PRO 81 CO -0.15 -2.91 0.30 -0.06 0.04 0.00 0.00 177.00 174.21 3hoz s PHE 82 N -2.80 1.08 0.26 0.56 0.40 -1.26 -5.05 117.98 111.17 3hoz s PHE 82 Ca 0.66 -1.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.42 3hoz s PHE 82 Cb -0.20 -0.34 -0.09 0.00 0.51 0.00 0.00 43.02 42.90 3hoz s PHE 82 CO 0.59 -0.85 0.95 0.21 0.70 0.00 0.00 175.22 176.82 3hoz s LYS 83 N -3.79 4.78 -0.54 0.44 2.20 -1.26 -3.22 119.74 118.35 3hoz s LYS 83 Ca 0.34 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 3hoz s LYS 83 Cb 0.03 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 3hoz s LYS 83 CO 0.16 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 3hoz n GLY 84 N 1.25 0.76 3.59 5.54 0.00 0.19 -4.99 105.19 111.55 3hoz n GLY 84 Ca -0.01 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3hoz n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hoz s GLU 85 N -2.09 3.94 -0.29 1.61 2.12 -1.20 -4.84 118.70 117.95 3hoz s GLU 85 Ca 0.00 -0.28 -0.23 0.00 0.36 0.00 0.00 54.97 54.82 3hoz s GLU 85 Cb 0.00 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.72 3hoz s GLU 85 CO 0.00 -0.20 0.75 0.08 -0.54 0.00 0.00 175.26 175.34 3hoz s VAL 86 N 1.80 4.85 -0.02 3.70 1.01 -1.26 -1.69 120.40 128.79 3hoz s VAL 86 Ca 0.08 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3hoz s VAL 86 Cb -0.16 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.16 3hoz s VAL 86 CO 0.11 -0.17 0.03 0.68 0.00 0.00 0.00 175.10 175.75 3hoz s VAL 87 N 2.82 -0.05 -0.10 2.92 -7.23 0.31 -4.96 120.40 114.12 3hoz s VAL 87 Ca 0.31 0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 60.63 3hoz s VAL 87 Cb -0.15 -0.08 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 3hoz s VAL 87 CO 0.11 0.08 0.04 1.51 -0.31 0.00 0.00 175.10 176.53 3hoz s ASP 88 N 0.96 5.57 0.00 4.85 3.84 -1.26 -1.44 116.67 129.19 3hoz s ASP 88 Ca -0.08 0.23 0.00 0.00 -0.00 0.00 0.00 52.55 52.70 3hoz s ASP 88 Cb -0.12 -1.66 0.00 0.00 -1.38 0.00 0.00 42.92 39.76 3hoz s ASP 88 CO -0.03 0.38 0.00 0.61 -0.00 0.00 0.00 175.17 176.13 3hoz n GLY 89 N 2.18 3.76 3.90 2.12 0.00 -0.14 -4.90 105.19 112.10 3hoz n GLY 89 Ca -0.19 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 3hoz n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hoz s THR 90 N -2.13 5.43 0.60 2.61 2.01 -1.21 -0.79 115.64 122.16 3hoz s THR 90 Ca 0.00 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.78 3hoz s THR 90 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 3hoz s THR 90 CO 0.00 0.38 1.11 -0.69 -0.69 0.00 0.00 174.62 174.73 3hoz s VAL 91 N -1.27 3.29 0.00 3.82 1.01 -1.10 0.15 120.40 126.30 3hoz s VAL 91 Ca 0.25 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.91 3hoz s VAL 91 Cb -0.13 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3hoz s VAL 91 CO 0.16 -0.30 0.00 0.52 0.00 0.00 0.00 175.10 175.48 3hoz n VAL 92 N -1.93 0.00 -3.44 2.92 0.31 0.54 -4.50 118.33 112.23 3hoz n VAL 92 Ca 0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.25 3hoz n VAL 92 Cb 0.52 -0.20 -0.01 0.00 -0.91 0.00 0.00 33.84 33.24 3hoz n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hoz s SER 93 N 1.00 5.78 -0.28 4.52 1.04 -1.18 -4.75 113.70 119.83 3hoz s SER 93 Ca 0.00 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 55.97 3hoz s SER 93 Cb 0.00 -1.07 0.08 0.00 0.10 0.00 0.00 66.02 65.13 3hoz s SER 93 CO 0.00 -0.48 0.70 0.00 0.98 0.00 0.00 173.24 174.43 3hoz n SER 95 N 4.28 0.48 0.07 0.00 3.41 -0.06 -4.85 113.62 116.94 3hoz n SER 95 Ca -0.20 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.35 3hoz n SER 95 Cb 0.59 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 3hoz n SER 95 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3hoz h GLN 96 N 0.00 0.00 0.00 4.33 3.07 -1.98 -3.25 115.11 117.28 3hoz h GLN 96 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3hoz h GLN 96 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3hoz h GLN 96 CO 0.00 0.96 0.00 0.45 0.09 0.00 0.00 178.83 180.33 3hoz h HIS 97 N 0.00 0.00 0.00 0.06 3.86 -1.96 -3.44 115.15 113.67 3hoz h HIS 97 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3hoz h HIS 97 Cb 1.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.16 3hoz h HIS 97 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3hoz n GLY 98 N 1.00 -0.90 3.34 2.45 0.00 -1.23 0.16 105.19 110.02 3hoz n GLY 98 Ca 0.04 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 3hoz n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hoz s PHE 99 N -1.77 2.20 -0.28 1.61 -0.12 -0.96 -0.88 117.98 117.78 3hoz s PHE 99 Ca 0.00 -0.40 -0.08 0.00 -0.05 0.00 0.00 56.93 56.40 3hoz s PHE 99 Cb 0.00 -1.26 -0.02 0.00 -0.63 0.00 0.00 43.02 41.11 3hoz s PHE 99 CO 0.00 0.21 0.11 -2.00 -0.05 0.00 0.00 175.22 173.48 3hoz s GLU 100 N -1.59 3.48 0.35 1.99 2.12 -0.37 -1.28 118.70 123.42 3hoz s GLU 100 Ca 0.12 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.85 3hoz s GLU 100 Cb -0.10 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 3hoz s GLU 100 CO 0.04 -0.30 0.55 0.08 -0.54 0.00 0.00 175.26 175.08 3hoz s VAL 101 N 1.61 4.89 -0.32 3.70 1.01 0.31 -0.34 120.40 131.26 3hoz s VAL 101 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3hoz s VAL 101 Cb -0.16 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.54 3hoz s VAL 101 CO 0.05 -0.49 0.07 -1.58 0.00 0.00 0.00 175.10 173.15 3hoz s GLN 102 N -4.32 1.14 -0.46 2.72 0.74 0.40 -0.80 119.66 119.08 3hoz s GLN 102 Ca 0.41 -1.46 -0.18 0.00 0.05 0.00 0.00 55.36 54.18 3hoz s GLN 102 Cb -0.10 -2.62 0.04 0.00 1.10 0.00 0.00 33.01 31.44 3hoz s GLN 102 CO 0.36 -0.94 0.50 0.08 -0.55 0.00 0.00 175.29 174.73 3hoz s VAL 103 N 1.25 5.04 0.00 1.34 1.01 -0.58 -3.35 120.40 125.11 3hoz s VAL 103 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3hoz s VAL 103 Cb -0.18 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.05 3hoz s VAL 103 CO -0.16 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 174.96 3hoz n GLY 104 N 5.15 0.76 0.27 4.51 0.00 -1.26 -2.71 105.19 111.91 3hoz n GLY 104 Ca -0.08 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.30 3hoz n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hoz h PRO 105 N 0.00 0.00 -6.48 1.61 0.13 -2.00 -3.44 132.00 121.82 3hoz h PRO 105 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 3hoz h PRO 105 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 3hoz h PRO 105 CO 0.00 0.06 -0.24 1.41 -0.23 0.00 0.00 178.00 179.00 3hoz s MET 106 N -3.82 3.00 0.10 0.86 -2.45 -1.10 -5.05 119.30 110.84 3hoz s MET 106 Ca -0.01 -0.91 0.10 0.00 -1.25 0.00 0.00 55.69 53.63 3hoz s MET 106 Cb 0.10 -2.72 -0.04 0.00 1.25 0.00 0.00 34.83 33.43 3hoz s MET 106 CO 0.55 -0.14 -0.27 0.15 1.05 0.00 0.00 175.02 176.36 3hoz s LYS 107 N -4.35 1.54 0.02 4.11 1.02 -1.26 -1.53 119.74 119.29 3hoz s LYS 107 Ca 0.49 -1.27 0.04 0.00 0.02 0.00 0.00 55.97 55.25 3hoz s LYS 107 Cb -0.10 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 3hoz s LYS 107 CO 0.34 0.47 -0.12 0.08 -0.92 0.00 0.00 175.35 175.20 3hoz s VAL 108 N -0.98 0.96 -0.06 3.17 1.01 0.02 -3.40 120.40 121.13 3hoz s VAL 108 Ca 0.13 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3hoz s VAL 108 Cb -0.10 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3hoz s VAL 108 CO 0.05 0.09 -0.16 0.12 0.00 0.00 0.00 175.10 175.20 3hoz s PHE 109 N -0.60 2.66 -0.34 5.22 5.36 0.18 -0.53 117.98 129.92 3hoz s PHE 109 Ca 0.02 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.67 3hoz s PHE 109 Cb -0.06 -1.64 0.05 0.00 -0.34 0.00 0.00 43.02 41.03 3hoz s PHE 109 CO 0.00 0.09 0.09 0.08 -1.46 0.00 0.00 175.22 174.02 3hoz s VAL 110 N -0.56 3.48 -0.23 3.12 1.01 -0.40 -0.22 120.40 126.60 3hoz s VAL 110 Ca 0.08 -1.32 -0.28 0.00 0.00 0.00 0.00 61.98 60.45 3hoz s VAL 110 Cb -0.11 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3hoz s VAL 110 CO 0.01 -0.22 1.01 0.28 0.00 0.00 0.00 175.10 176.18 3hoz s THR 111 N 1.33 4.70 0.00 3.92 -1.32 -1.26 -2.28 115.64 120.73 3hoz s THR 111 Ca -0.02 1.95 0.00 0.00 -1.21 0.00 0.00 61.69 62.41 3hoz s THR 111 Cb -0.20 -4.28 0.00 0.00 -1.51 0.00 0.00 72.50 66.51 3hoz s THR 111 CO 0.01 -0.17 0.00 1.17 -2.21 0.00 0.00 174.62 173.42 3hoz n LYS 112 N 6.28 0.00 0.00 7.08 3.00 0.12 0.42 118.16 135.07 3hoz n LYS 112 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 3hoz n LYS 112 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.50 3hoz n LYS 112 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3hoz n HIS 113 N -0.49 0.00 0.64 5.64 -0.00 -1.26 -1.93 115.22 117.82 3hoz n HIS 113 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 3hoz n HIS 113 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 3hoz n HIS 113 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hoz n LEU 114 N -0.51 1.39 0.00 2.41 4.32 1.43 -4.96 117.00 121.09 3hoz n LEU 114 Ca 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 56.01 55.26 3hoz n LEU 114 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3hoz n LEU 114 CO 0.00 0.27 0.00 0.23 -1.22 0.00 0.00 177.39 176.68 3hoz n MET 115 N -0.31 0.87 -2.44 3.23 2.81 -0.81 -1.97 117.12 118.49 3hoz n MET 115 Ca 0.05 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.71 3hoz n MET 115 Cb 0.29 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.86 3hoz n MET 115 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3hoz s PRO 116 N -1.25 2.28 -0.04 0.03 0.04 -1.26 -4.37 135.00 130.44 3hoz s PRO 116 Ca 0.00 -0.59 -0.09 0.00 0.04 0.00 0.00 61.00 60.36 3hoz s PRO 116 Cb 0.00 -2.33 -0.30 0.00 0.04 0.00 0.00 34.50 31.91 3hoz s PRO 116 CO 0.00 -1.03 0.69 1.96 0.04 0.00 0.00 177.00 178.66 3hoz h GLN 117 N -0.29 0.36 0.00 4.56 4.20 -1.97 -3.24 115.11 118.74 3hoz h GLN 117 Ca -0.43 -0.62 0.00 0.00 0.06 0.00 0.00 58.65 57.67 3hoz h GLN 117 Cb 1.30 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.31 3hoz h GLN 117 CO 0.54 1.27 0.00 -0.40 -0.67 0.00 0.00 178.83 179.57 3hoz n ASP 118 N -3.55 0.08 -4.82 1.46 5.75 -1.26 -4.40 116.55 109.81 3hoz n ASP 118 Ca -0.23 0.53 -0.38 0.00 -0.01 0.00 0.00 54.79 54.69 3hoz n ASP 118 Cb 1.07 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 3hoz n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hoz s LEU 119 N -3.19 4.50 0.00 -2.12 2.96 -1.22 -4.28 118.68 115.32 3hoz s LEU 119 Ca 0.02 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 3hoz s LEU 119 Cb 0.04 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.79 3hoz s LEU 119 CO 0.12 0.25 0.02 0.35 -1.32 0.00 0.00 176.35 175.78 3hoz n THR 120 N 1.59 0.00 -4.07 3.68 -2.24 -0.33 -4.82 114.28 108.09 3hoz n THR 120 Ca -0.10 -1.18 -0.32 0.00 -2.27 0.00 0.00 64.05 60.19 3hoz n THR 120 Cb 0.51 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 3hoz n THR 120 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3hoz s PHE 121 N -2.01 3.17 -0.32 4.78 5.36 -1.26 -2.64 117.98 125.07 3hoz s PHE 121 Ca 0.03 -2.22 -0.29 0.00 -0.96 0.00 0.00 56.93 53.49 3hoz s PHE 121 Cb 0.00 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 3hoz s PHE 121 CO 0.02 -0.87 1.06 1.21 -1.46 0.00 0.00 175.22 175.18 3hoz s ASN 122 N 1.14 6.92 -0.22 6.13 2.47 -0.90 -4.89 114.94 125.59 3hoz s ASN 122 Ca -0.07 1.04 -0.17 0.00 0.42 0.00 0.00 52.86 54.08 3hoz s ASN 122 Cb -0.19 -2.54 -0.18 0.00 -1.45 0.00 0.00 41.25 36.89 3hoz s ASN 122 CO -0.06 -0.86 0.06 0.00 -3.72 0.00 0.00 177.10 172.51 3hoz n ALA 123 N 6.83 0.93 0.24 1.71 0.00 -1.26 -3.03 120.51 125.92 3hoz n ALA 123 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3hoz n ALA 123 Cb 0.47 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3hoz n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hoz n GLY 124 N 1.48 0.38 3.60 0.00 0.00 -1.26 -4.72 105.19 104.67 3hoz n GLY 124 Ca -0.39 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 3hoz n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hoz n SER 125 N 0.49 0.63 0.00 1.61 3.41 -1.26 -5.07 113.62 113.43 3hoz n SER 125 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 3hoz n SER 125 Cb 0.07 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 3hoz n SER 125 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hoz n ASN 126 N -3.39 0.00 -4.77 4.04 4.05 -1.26 -4.17 115.26 109.75 3hoz n ASN 126 Ca 0.15 0.00 -0.40 0.00 0.45 0.00 0.00 54.58 54.78 3hoz n ASN 126 Cb 0.54 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.54 3hoz n ASN 126 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3hoz s PRO 127 N 0.00 4.23 0.23 1.20 0.04 -1.26 -5.08 135.00 134.35 3hoz s PRO 127 Ca 0.00 2.25 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 3hoz s PRO 127 Cb 0.00 -2.98 -0.13 0.00 0.04 0.00 0.00 34.50 31.44 3hoz s PRO 127 CO 0.00 -0.31 0.25 -2.30 0.04 0.00 0.00 177.00 174.68 3hoz n PRO 128 N 0.58 0.00 -1.22 0.56 -0.02 -1.26 -4.75 135.00 128.90 3hoz n PRO 128 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3hoz n PRO 128 Cb 0.42 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 3hoz n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hoz n SER 129 N 1.65 0.00 -3.84 2.55 3.41 -1.17 -4.19 113.62 112.04 3hoz n SER 129 Ca 0.11 -0.74 -0.12 0.00 -0.26 0.00 0.00 58.87 57.86 3hoz n SER 129 Cb 0.24 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 3hoz n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hoz s TYR 130 N -3.83 -0.10 -0.03 7.33 1.51 -0.45 -2.11 117.35 119.66 3hoz s TYR 130 Ca 0.00 0.26 0.05 0.00 -1.01 0.00 0.00 57.07 56.37 3hoz s TYR 130 Cb 0.00 0.03 -0.01 0.00 -0.11 0.00 0.00 41.96 41.87 3hoz s TYR 130 CO 0.00 -0.07 -0.19 -0.65 -1.11 0.00 0.00 175.55 173.53 3hoz s GLN 131 N -0.02 1.78 0.36 -0.62 -0.21 -1.08 -1.75 119.66 118.13 3hoz s GLN 131 Ca -0.01 -0.68 0.09 0.00 0.02 0.00 0.00 55.36 54.78 3hoz s GLN 131 Cb -0.01 -1.61 -0.07 0.00 1.00 0.00 0.00 33.01 32.32 3hoz s GLN 131 CO 0.00 0.33 -0.06 0.45 -2.12 0.00 0.00 175.29 173.90 3hoz s SER 132 N -0.20 3.71 0.29 5.90 0.15 0.14 -1.19 113.70 122.50 3hoz s SER 132 Ca 0.01 -1.25 0.04 0.00 0.70 0.00 0.00 55.95 55.45 3hoz s SER 132 Cb -0.10 -0.35 0.71 0.00 -1.71 0.00 0.00 66.02 64.57 3hoz s SER 132 CO 0.01 -0.29 1.72 0.77 1.20 0.00 0.00 173.24 176.65 3hoz h SER 133 N 1.96 0.44 0.00 5.45 4.64 -2.01 -3.28 113.55 120.75 3hoz h SER 133 Ca -0.42 0.14 -0.37 0.00 -0.47 0.00 0.00 61.79 60.66 3hoz h SER 133 Cb 1.25 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.37 3hoz h SER 133 CO 0.73 0.07 -2.24 -1.84 -0.87 0.00 0.00 176.83 172.68 3hoz n GLU 134 N -4.98 0.47 -2.13 4.77 0.00 -1.26 -5.06 120.64 112.46 3hoz n GLU 134 Ca 0.22 0.21 -0.27 0.00 0.00 0.00 0.00 57.16 57.32 3hoz n GLU 134 Cb 0.62 -1.29 0.07 0.00 0.00 0.00 0.00 31.44 30.83 3hoz n GLU 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3hoz s ASP 135 N -7.01 4.75 -0.45 -1.84 1.01 -1.24 -5.07 116.67 106.82 3hoz s ASP 135 Ca -0.31 0.54 0.07 0.00 0.71 0.00 0.00 52.55 53.56 3hoz s ASP 135 Cb 0.12 -1.16 0.18 0.00 1.01 0.00 0.00 42.92 43.07 3hoz s ASP 135 CO 0.39 -1.67 0.61 -0.69 0.21 0.00 0.00 175.17 174.03 3hoz s VAL 136 N -3.33 -0.80 0.10 -1.27 1.01 -1.26 0.25 120.40 115.10 3hoz s VAL 136 Ca 0.60 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 3hoz s VAL 136 Cb -0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 3hoz s VAL 136 CO 0.46 -0.19 0.87 -0.63 0.00 0.00 0.00 175.10 175.62 3hoz s ILE 137 N 1.21 4.56 0.16 2.22 1.01 -0.71 -4.90 121.20 124.75 3hoz s ILE 137 Ca 0.24 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 62.53 3hoz s ILE 137 Cb -0.03 -4.23 0.08 0.00 0.01 0.00 0.00 42.46 38.28 3hoz s ILE 137 CO -0.07 0.36 1.05 -0.89 0.00 0.00 0.00 174.94 175.39 3hoz s THR 138 N -0.15 0.00 0.00 2.92 2.01 -1.26 -1.34 115.64 117.82 3hoz s THR 138 Ca 0.43 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.86 3hoz s THR 138 Cb -0.22 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.62 3hoz s THR 138 CO 0.27 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.20 3hoz n ILE 139 N -0.65 0.00 0.19 1.82 0.00 -1.26 0.83 119.36 120.29 3hoz n ILE 139 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 62.75 62.74 3hoz n ILE 139 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 39.64 40.21 3hoz n ILE 139 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hoz n LYS 140 N 0.00 4.58 -1.61 9.51 5.02 -1.26 -3.74 118.16 130.66 3hoz n LYS 140 Ca 0.00 -0.01 -0.60 0.00 -2.02 0.00 0.00 58.31 55.68 3hoz n LYS 140 Cb 0.00 -0.79 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 3hoz n LYS 140 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3hoz n SER 141 N -1.20 0.94 -4.78 4.39 3.41 0.24 -4.08 113.62 112.55 3hoz n SER 141 Ca 0.01 1.15 -0.37 0.00 -0.26 0.00 0.00 58.87 59.40 3hoz n SER 141 Cb 0.08 -0.99 -0.02 0.00 -0.26 0.00 0.00 64.21 63.02 3hoz n SER 141 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hoz s ARG 142 N 1.36 3.95 -0.05 4.33 0.52 -1.26 -2.69 118.95 125.11 3hoz s ARG 142 Ca 0.94 1.65 -0.05 0.00 -0.52 0.00 0.00 55.73 57.76 3hoz s ARG 142 Cb -1.25 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 31.77 3hoz s ARG 142 CO 0.63 -0.36 0.13 0.42 0.02 0.00 0.00 175.30 176.15 3hoz s ILE 143 N -1.60 0.00 -0.31 1.52 1.01 0.03 -3.17 121.20 118.67 3hoz s ILE 143 Ca 0.61 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.11 3hoz s ILE 143 Cb -0.25 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 3hoz s ILE 143 CO 0.31 -0.00 0.32 -0.60 0.00 0.00 0.00 174.94 174.97 3hoz s ARG 144 N 0.06 3.73 0.02 2.79 3.52 -0.46 -0.97 118.95 127.63 3hoz s ARG 144 Ca -0.00 -0.32 0.09 0.00 -0.13 0.00 0.00 55.73 55.37 3hoz s ARG 144 Cb -0.01 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.61 3hoz s ARG 144 CO 0.00 -0.40 -0.26 0.08 -0.81 0.00 0.00 175.30 173.91 3hoz s VAL 145 N 1.95 2.10 -0.28 7.11 1.01 -0.52 -3.00 120.40 128.77 3hoz s VAL 145 Ca 0.11 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 3hoz s VAL 145 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3hoz s VAL 145 CO 0.11 0.45 0.26 -0.75 0.00 0.00 0.00 175.10 175.17 3hoz s LYS 146 N -1.00 3.98 -0.63 2.72 2.20 -1.10 -0.53 119.74 125.37 3hoz s LYS 146 Ca 0.11 -0.18 -0.28 0.00 -0.36 0.00 0.00 55.97 55.27 3hoz s LYS 146 Cb -0.10 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.59 3hoz s LYS 146 CO 0.01 -0.22 1.23 0.42 -0.36 0.00 0.00 175.35 176.43 3hoz s ILE 147 N 1.88 3.92 0.31 5.43 1.01 -0.68 -0.92 121.20 132.14 3hoz s ILE 147 Ca 0.10 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.57 3hoz s ILE 147 Cb -0.16 -4.78 0.04 0.00 0.01 0.00 0.00 42.46 37.57 3hoz s ILE 147 CO 0.11 -1.50 1.72 -0.33 0.00 0.00 0.00 174.94 174.93 3hoz h GLU 148 N 9.74 0.18 -1.30 2.79 4.39 -0.29 0.55 114.58 130.64 3hoz h GLU 148 Ca -0.26 -0.09 0.16 0.00 0.34 0.00 0.00 59.36 59.51 3hoz h GLU 148 Cb 1.06 -0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.44 3hoz h GLU 148 CO 1.22 0.57 0.75 0.20 -1.16 0.00 0.00 179.01 180.59 3hoz s GLY 149 N -4.25 -0.05 0.17 -3.84 0.00 -0.72 -4.64 107.32 93.99 3hoz s GLY 149 Ca -0.04 2.56 0.10 0.00 0.00 0.00 0.00 44.72 47.34 3hoz s GLY 149 CO 0.76 1.21 -0.17 0.00 0.00 0.00 0.00 173.10 174.90 3hoz s ILE 151 N -1.53 1.31 0.66 0.00 1.01 0.42 -4.95 121.20 118.13 3hoz s ILE 151 Ca 0.22 -2.23 -0.18 0.00 0.00 0.00 0.00 60.65 58.46 3hoz s ILE 151 Cb -0.09 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 3hoz s ILE 151 CO 0.12 -0.82 1.29 -0.94 0.00 0.00 0.00 174.94 174.59 3hoz s SER 152 N 0.73 4.49 -0.30 3.58 1.04 -1.26 -2.34 113.70 119.63 3hoz s SER 152 Ca 0.15 2.61 -0.14 0.00 0.48 0.00 0.00 55.95 59.05 3hoz s SER 152 Cb -0.22 -2.62 0.18 0.00 0.10 0.00 0.00 66.02 63.46 3hoz s SER 152 CO -0.07 -2.08 1.10 -1.58 0.98 0.00 0.00 173.24 171.58 3hoz s GLN 153 N -3.45 0.14 2.33 4.02 0.74 -0.47 -4.90 119.66 118.07 3hoz s GLN 153 Ca 0.82 0.24 0.00 0.00 0.05 0.00 0.00 55.36 56.47 3hoz s GLN 153 Cb -0.37 0.13 0.00 0.00 1.10 0.00 0.00 33.01 33.87 3hoz s GLN 153 CO 0.41 -0.17 0.00 0.28 -0.55 0.00 0.00 175.29 175.26 3hoz n VAL 154 N 5.44 0.00 -1.87 1.34 0.31 -1.26 -1.73 118.33 120.56 3hoz n VAL 154 Ca -0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.06 3hoz n VAL 154 Cb 0.54 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.53 3hoz n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hoz n SER 155 N 5.31 4.80 -3.66 4.52 3.41 -1.26 -4.67 113.62 122.07 3hoz n SER 155 Ca 0.00 -3.77 0.01 0.00 -0.26 0.00 0.00 58.87 54.85 3hoz n SER 155 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3hoz n SER 155 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hoz s SER 156 N -3.30 -0.04 -0.06 4.04 1.04 -0.70 -4.87 113.70 109.80 3hoz s SER 156 Ca 0.51 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.73 3hoz s SER 156 Cb 0.42 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.76 3hoz s SER 156 CO 0.02 -0.36 0.02 -0.63 0.98 0.00 0.00 173.24 173.27 3hoz s ILE 157 N -2.32 0.20 0.26 -1.02 1.01 -1.26 -1.37 121.20 116.69 3hoz s ILE 157 Ca 0.19 0.22 0.09 0.00 0.00 0.00 0.00 60.65 61.15 3hoz s ILE 157 Cb 0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 3hoz s ILE 157 CO -0.02 0.22 0.00 -2.28 0.00 0.00 0.00 174.94 172.86 3hoz s HIS 158 N 1.91 2.72 0.31 3.97 2.46 -0.99 -4.42 115.29 121.25 3hoz s HIS 158 Ca 0.03 -0.21 -0.07 0.00 0.47 0.00 0.00 55.06 55.28 3hoz s HIS 158 Cb -0.12 -1.21 0.00 0.00 -0.13 0.00 0.00 32.58 31.11 3hoz s HIS 158 CO -0.04 0.61 0.48 0.00 -2.47 0.00 0.00 174.74 173.32 3hoz s ALA 159 N -2.27 0.37 -0.04 1.58 0.00 -1.22 0.16 121.76 120.34 3hoz s ALA 159 Ca 0.31 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 51.02 3hoz s ALA 159 Cb -0.07 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.17 3hoz s ALA 159 CO 0.20 -0.81 -0.11 0.42 0.00 0.00 0.00 175.76 175.45 3hoz s ILE 160 N -3.37 0.99 0.36 0.00 1.01 0.12 -0.65 121.20 119.67 3hoz s ILE 160 Ca 0.27 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.51 3hoz s ILE 160 Cb -0.00 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 3hoz s ILE 160 CO 0.16 0.31 0.12 -0.83 0.00 0.00 0.00 174.94 174.69 3hoz s GLY 161 N 0.33 2.34 0.42 6.18 0.00 0.69 0.48 107.32 117.77 3hoz s GLY 161 Ca -0.07 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.14 3hoz s GLY 161 CO 0.02 -1.76 0.15 -1.35 0.00 0.00 0.00 173.10 170.15 3hoz s SER 162 N -3.52 2.85 0.00 1.64 1.04 -0.10 -4.15 113.70 111.46 3hoz s SER 162 Ca 0.30 -1.73 0.04 0.00 0.48 0.00 0.00 55.95 55.03 3hoz s SER 162 Cb 0.05 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.82 3hoz s SER 162 CO 0.15 -0.99 0.83 2.30 0.98 0.00 0.00 173.24 176.51 3hoz n ILE 163 N -0.94 0.00 0.93 -1.02 -5.35 -0.83 -2.73 119.36 109.41 3hoz n ILE 163 Ca -0.06 -0.14 0.12 0.00 -0.27 0.00 0.00 62.75 62.40 3hoz n ILE 163 Cb 0.64 0.38 0.25 0.00 -1.74 0.00 0.00 39.64 39.17 3hoz n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3hoz n LYS 164 N 0.07 0.05 -2.12 6.28 4.81 -1.05 -4.43 118.16 121.76 3hoz n LYS 164 Ca -0.05 0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.12 3hoz n LYS 164 Cb 0.69 -1.53 0.18 0.00 0.02 0.00 0.00 35.03 34.39 3hoz n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hoz n GLU 165 N -1.60 -0.97 -2.43 1.64 -0.58 -1.26 -4.95 120.64 110.49 3hoz n GLU 165 Ca 0.05 -2.28 -0.28 0.00 -0.42 0.00 0.00 57.16 54.23 3hoz n GLU 165 Cb 0.35 -1.18 0.01 0.00 -0.57 0.00 0.00 31.44 30.05 3hoz n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hoz s ASP 166 N -5.70 6.10 -1.90 1.62 1.01 -1.26 -3.82 116.67 112.72 3hoz s ASP 166 Ca 0.74 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.97 3hoz s ASP 166 Cb -0.03 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.74 3hoz s ASP 166 CO 0.51 -0.75 0.00 -1.22 0.21 0.00 0.00 175.17 173.92 3hoz n TYR 167 N -2.43 -0.13 -4.44 4.23 4.02 -1.26 -4.93 117.16 112.21 3hoz n TYR 167 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 3hoz n TYR 167 Cb 0.55 -3.14 -0.10 0.00 -0.02 0.00 0.00 39.34 36.63 3hoz n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3hoz s LEU 168 N -4.33 2.59 0.00 7.72 1.43 -1.25 -5.01 118.68 119.83 3hoz s LEU 168 Ca 0.00 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3hoz s LEU 168 Cb 0.00 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.27 3hoz s LEU 168 CO 0.00 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.12 3hoz n GLY 169 N -0.58 0.46 3.85 -3.19 0.00 -1.16 -4.91 105.19 99.65 3hoz n GLY 169 Ca -0.06 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 3hoz n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hoz s ALA 170 N -1.76 2.13 0.00 4.61 0.00 -1.26 -1.36 121.76 124.12 3hoz s ALA 170 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3hoz s ALA 170 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.18 3hoz s ALA 170 CO 0.00 -2.17 0.00 0.44 0.00 0.00 0.00 175.76 174.03