#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n PHE 2 N 0.00 0.53 -4.32 1.12 3.01 -1.26 -4.85 117.46 111.69 3hou n PHE 2 Ca 0.00 0.49 -0.29 0.00 1.01 0.00 0.00 57.45 58.66 3hou n PHE 2 Cb 0.00 -0.95 -0.05 0.00 -0.01 0.00 0.00 39.48 38.46 3hou n PHE 2 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hou s PHE 3 N 0.66 1.97 -0.26 1.38 0.40 0.69 -4.95 117.98 117.87 3hou s PHE 3 Ca 0.43 -0.82 -0.03 0.00 -0.60 0.00 0.00 56.93 55.91 3hou s PHE 3 Cb -0.61 -1.80 0.09 0.00 0.51 0.00 0.00 43.02 41.21 3hou s PHE 3 CO 0.31 -0.01 0.09 0.42 0.70 0.00 0.00 175.22 176.73 3hou s ILE 4 N -2.77 0.45 0.01 0.64 1.01 -1.26 -0.51 121.20 118.76 3hou s ILE 4 Ca 0.24 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hou s ILE 4 Cb 0.01 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 3hou s ILE 4 CO 0.14 -0.54 0.04 -0.75 0.00 0.00 0.00 174.94 173.83 3hou s LYS 5 N 1.85 2.89 -0.54 2.79 2.47 -0.79 -4.94 119.74 123.49 3hou s LYS 5 Ca 0.06 -0.57 -0.21 0.00 -1.56 0.00 0.00 55.97 53.69 3hou s LYS 5 Cb -0.17 -2.74 0.06 0.00 -1.46 0.00 0.00 37.83 33.51 3hou s LYS 5 CO -0.23 0.63 0.76 -0.51 0.16 0.00 0.00 175.35 176.16 3hou s ASP 6 N -1.70 6.26 0.54 1.43 1.01 -1.26 -2.15 116.67 120.79 3hou s ASP 6 Ca 0.22 -0.76 0.05 0.00 0.71 0.00 0.00 52.55 52.77 3hou s ASP 6 Cb -0.12 -2.35 0.03 0.00 1.01 0.00 0.00 42.92 41.50 3hou s ASP 6 CO 0.13 -1.05 0.38 -0.76 0.21 0.00 0.00 175.17 174.08 3hou s LEU 7 N 3.17 2.71 0.13 1.23 1.43 -1.07 -5.01 118.68 121.27 3hou s LEU 7 Ca 0.20 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 3hou s LEU 7 Cb -0.17 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.89 3hou s LEU 7 CO 0.14 -1.07 0.42 -0.94 0.23 0.00 0.00 176.35 175.12 3hou s SER 8 N -4.25 -0.24 -0.03 2.29 1.04 -1.26 -1.97 113.70 109.26 3hou s SER 8 Ca 0.33 -0.33 -0.18 0.00 0.48 0.00 0.00 55.95 56.25 3hou s SER 8 Cb -0.02 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.62 3hou s SER 8 CO 0.21 -0.88 0.39 -0.22 0.98 0.00 0.00 173.24 173.71 3hou s LEU 9 N -2.81 0.54 -0.17 2.42 2.96 -0.06 -4.96 118.68 116.60 3hou s LEU 9 Ca 0.04 0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 3hou s LEU 9 Cb 0.01 1.51 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 3hou s LEU 9 CO -0.11 -0.45 0.09 0.20 -1.32 0.00 0.00 176.35 174.76 3hou s ASN 10 N -1.17 5.85 -0.04 3.68 0.01 -1.26 0.06 114.94 122.08 3hou s ASN 10 Ca -0.12 0.18 0.03 0.00 -0.71 0.00 0.00 52.86 52.24 3hou s ASN 10 Cb -0.04 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.65 3hou s ASN 10 CO 0.05 0.22 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.09 3hou s ILE 11 N 0.08 1.20 -0.40 0.60 1.01 -0.25 -4.97 121.20 118.47 3hou s ILE 11 Ca 0.07 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 3hou s ILE 11 Cb -0.12 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.36 3hou s ILE 11 CO 0.00 0.35 0.24 -0.89 0.00 0.00 0.00 174.94 174.65 3hou s THR 12 N 0.16 4.50 -0.22 2.92 2.01 -1.26 -0.95 115.64 122.80 3hou s THR 12 Ca -0.05 -1.08 -0.19 0.00 0.31 0.00 0.00 61.69 60.68 3hou s THR 12 Cb -0.11 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 3hou s THR 12 CO 0.02 -0.37 0.54 -0.22 -0.69 0.00 0.00 174.62 173.90 3hou s LEU 13 N 1.51 4.11 0.94 4.42 0.20 -0.01 -4.90 118.68 124.95 3hou s LEU 13 Ca 0.02 0.66 -0.11 0.00 0.69 0.00 0.00 54.13 55.40 3hou s LEU 13 Cb -0.21 -2.73 0.14 0.00 -0.43 0.00 0.00 46.19 42.96 3hou s LEU 13 CO 0.05 -0.24 1.05 1.57 -0.29 0.00 0.00 176.35 178.49 3hou n HIS 14 N 5.10 0.47 0.22 5.38 -0.00 -1.26 -1.80 115.22 123.32 3hou n HIS 14 Ca -0.04 0.35 0.09 0.00 -0.00 0.00 0.00 57.72 58.12 3hou n HIS 14 Cb 0.50 -1.96 0.46 0.00 -0.00 0.00 0.00 29.99 28.99 3hou n HIS 14 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3hou h PRO 15 N -1.91 0.00 -0.49 1.57 0.11 -1.95 -3.15 132.00 126.18 3hou h PRO 15 Ca -0.44 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.74 3hou h PRO 15 Cb 1.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 3hou h PRO 15 CO 0.41 0.25 0.13 0.66 -0.21 0.00 0.00 178.00 179.24 3hou h SER 16 N 0.00 0.09 0.00 -2.05 4.64 -1.98 0.70 113.55 114.95 3hou h SER 16 Ca -0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3hou h SER 16 Cb 0.73 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3hou h SER 16 CO 0.03 0.08 0.00 0.49 -0.87 0.00 0.00 176.83 176.56 3hou n PHE 17 N -5.06 0.00 -0.69 4.77 3.72 -1.19 -4.08 117.46 114.92 3hou n PHE 17 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.39 3hou n PHE 17 Cb 0.22 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.67 3hou n PHE 17 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3hou n PHE 18 N -0.47 0.00 -0.67 1.38 3.01 0.24 -4.62 117.46 116.32 3hou n PHE 18 Ca 0.00 -1.14 0.00 0.00 1.01 0.00 0.00 57.45 57.32 3hou n PHE 18 Cb 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.44 3hou n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hou n GLY 19 N 2.12 1.32 0.12 1.37 0.00 -1.26 -5.04 105.19 103.82 3hou n GLY 19 Ca 0.22 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 3hou n GLY 19 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hou n PRO 20 N 0.00 0.72 -2.85 1.61 -0.04 -1.26 -4.31 135.00 128.87 3hou n PRO 20 Ca 0.00 0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 3hou n PRO 20 Cb 0.00 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 31.75 3hou n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hou n ARG 21 N -3.35 4.25 -0.10 0.54 5.12 -1.26 -4.54 116.66 117.31 3hou n ARG 21 Ca -0.28 -4.30 -0.14 0.00 -1.93 0.00 0.00 57.85 51.19 3hou n ARG 21 Cb 1.05 -2.61 -0.05 0.00 -1.16 0.00 0.00 32.46 29.69 3hou n ARG 21 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 3hou n MET 22 N 1.99 0.53 -0.32 5.56 0.00 -1.26 -3.82 117.12 119.81 3hou n MET 22 Ca 0.29 0.30 0.24 0.00 -0.00 0.00 0.00 57.70 58.53 3hou n MET 22 Cb 0.34 -1.51 0.46 0.00 0.00 0.00 0.00 33.22 32.52 3hou n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 3hou h LYS 23 N -1.00 0.16 -0.52 2.12 3.64 -1.92 0.89 116.57 119.93 3hou h LYS 23 Ca -0.18 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 3hou h LYS 23 Cb 1.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3hou h LYS 23 CO -0.11 0.11 0.21 0.37 -2.27 0.00 0.00 179.45 177.76 3hou h GLN 24 N 0.17 0.78 0.00 1.90 4.15 -1.90 -1.52 115.11 118.67 3hou h GLN 24 Ca 0.73 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.93 3hou h GLN 24 Cb 1.72 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.27 3hou h GLN 24 CO -0.70 0.68 -0.37 -0.92 -1.93 0.00 0.00 178.83 175.59 3hou h TYR 25 N 0.70 0.00 0.49 3.99 3.20 0.65 -1.93 116.97 124.06 3hou h TYR 25 Ca 0.17 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3hou h TYR 25 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3hou h TYR 25 CO 0.00 0.37 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.59 3hou h LEU 26 N 0.00 -0.55 -1.73 2.82 3.38 -0.95 -0.95 115.31 117.33 3hou h LEU 26 Ca -0.00 0.02 0.47 0.00 0.09 0.00 0.00 57.88 58.46 3hou h LEU 26 Cb 0.68 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 3hou h LEU 26 CO 0.05 -0.18 1.07 0.11 0.09 0.00 0.00 178.44 179.58 3hou h LYS 27 N -1.08 0.04 0.41 1.13 1.57 -1.19 0.66 116.57 118.12 3hou h LYS 27 Ca -0.07 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3hou h LYS 27 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3hou h LYS 27 CO 0.11 0.03 -0.20 1.15 -0.57 0.00 0.00 179.45 179.97 3hou h THR 28 N 0.04 0.00 -0.80 -0.16 2.02 -1.23 -2.94 112.91 109.85 3hou h THR 28 Ca 0.82 -0.49 0.19 0.00 0.77 0.00 0.00 66.41 67.71 3hou h THR 28 Cb 2.98 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 69.26 3hou h THR 28 CO -0.19 0.00 0.05 0.50 0.37 0.00 0.00 175.52 176.25 3hou h LYS 29 N -1.04 0.12 -0.16 6.66 1.63 0.16 0.71 116.57 124.64 3hou h LYS 29 Ca -0.06 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3hou h LYS 29 Cb 0.43 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 3hou h LYS 29 CO 0.09 0.08 -0.33 1.25 -3.45 0.00 0.00 179.45 177.09 3hou h LEU 30 N 0.12 -1.06 -1.24 5.20 5.85 -0.54 0.15 115.31 123.78 3hou h LEU 30 Ca 0.45 0.13 0.19 0.00 0.84 0.00 0.00 57.88 59.49 3hou h LEU 30 Cb 0.82 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 3hou h LEU 30 CO -0.68 -0.27 0.61 -0.07 -0.34 0.00 0.00 178.44 177.69 3hou h LEU 31 N -0.30 0.62 -0.40 2.25 3.38 -0.76 0.16 115.31 120.26 3hou h LEU 31 Ca 0.03 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 3hou h LEU 31 Cb 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hou h LEU 31 CO -0.30 0.24 -0.22 -0.33 0.09 0.00 0.00 178.44 177.92 3hou h GLU 32 N 0.62 0.86 0.00 1.13 5.08 0.59 -2.34 114.58 120.52 3hou h GLU 32 Ca 0.52 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3hou h GLU 32 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3hou h GLU 32 CO -0.28 1.03 -0.33 0.93 -1.00 0.00 0.00 179.01 179.36 3hou h GLU 33 N 0.67 0.00 0.00 2.33 5.08 0.46 -3.42 114.58 119.71 3hou h GLU 33 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hou h GLU 33 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3hou h GLU 33 CO 0.06 0.00 -0.58 0.28 -1.00 0.00 0.00 179.01 177.78 3hou n VAL 34 N -2.25 1.25 -1.67 3.13 0.31 0.45 -4.75 118.33 114.80 3hou n VAL 34 Ca 0.04 0.24 -0.50 0.00 -0.01 0.00 0.00 64.34 64.12 3hou n VAL 34 Cb 0.44 -2.00 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 3hou n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 35 N -3.94 1.86 0.00 5.55 1.02 -0.89 -0.64 120.64 123.60 3hou n GLU 35 Ca -0.08 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 3hou n GLU 35 Cb 0.30 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.27 3hou n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 36 N 3.88 1.50 3.76 0.62 0.00 -0.01 -4.86 105.19 110.08 3hou n GLY 36 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3hou n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 37 N -1.69 3.87 -0.03 1.61 1.04 0.19 -4.85 113.70 113.84 3hou s SER 37 Ca 0.00 1.31 -0.09 0.00 0.48 0.00 0.00 55.95 57.65 3hou s SER 37 Cb 0.00 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 64.13 3hou s SER 37 CO 0.00 -2.36 0.20 0.00 0.98 0.00 0.00 173.24 172.05 3hou s THR 39 N -0.80 0.04 0.11 0.00 -4.23 -1.07 -4.73 115.64 104.95 3hou s THR 39 Ca -0.09 -0.31 0.19 0.00 -1.18 0.00 0.00 61.69 60.30 3hou s THR 39 Cb -0.05 -0.84 0.13 0.00 1.34 0.00 0.00 72.50 73.08 3hou s THR 39 CO 0.02 -0.17 1.70 1.23 -0.54 0.00 0.00 174.62 176.85 3hou h GLY 40 N 3.30 0.00 0.60 3.99 0.00 -1.92 0.27 103.07 109.31 3hou h GLY 40 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3hou h GLY 40 CO 0.41 0.00 -0.43 1.70 0.00 0.00 0.00 176.54 178.22 3hou h LYS 41 N 0.00 -0.95 -0.01 4.80 3.64 -2.03 -3.31 116.57 118.71 3hou h LYS 41 Ca -0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hou h LYS 41 Cb 0.96 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3hou h LYS 41 CO 0.05 -0.63 -0.28 1.19 -2.27 0.00 0.00 179.45 177.51 3hou n PHE 42 N -5.09 0.00 -4.00 1.91 3.01 -1.24 -5.10 117.46 106.94 3hou n PHE 42 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3hou n PHE 42 Cb 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 3hou n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hou n GLY 43 N 1.04 -1.25 3.69 1.37 0.00 0.95 -4.48 105.19 106.50 3hou n GLY 43 Ca 0.06 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 3hou n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hou s TYR 44 N 0.00 3.15 -0.49 1.61 1.51 -0.91 -2.61 117.35 119.61 3hou s TYR 44 Ca 0.00 1.17 -0.19 0.00 -1.01 0.00 0.00 57.07 57.04 3hou s TYR 44 Cb 0.00 -3.45 0.05 0.00 -0.11 0.00 0.00 41.96 38.45 3hou s TYR 44 CO 0.00 -1.45 0.59 0.42 -1.11 0.00 0.00 175.55 173.99 3hou s ILE 45 N 2.22 4.92 -0.19 2.71 1.01 -0.67 -0.48 121.20 130.72 3hou s ILE 45 Ca 0.57 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 3hou s ILE 45 Cb -0.26 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 37.85 3hou s ILE 45 CO 0.23 -0.73 -0.02 0.18 0.00 0.00 0.00 174.94 174.60 3hou n LEU 46 N 6.04 1.86 -3.75 2.97 4.77 -0.61 -0.83 117.00 127.45 3hou n LEU 46 Ca -0.07 0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 3hou n LEU 46 Cb 0.46 -0.90 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 3hou n LEU 46 CO 0.53 0.02 -0.24 0.00 -1.33 0.00 0.00 177.39 176.36 3hou s VAL 48 N 1.23 4.42 0.68 0.00 1.01 -1.26 -0.44 120.40 126.03 3hou s VAL 48 Ca -0.09 1.73 0.04 0.00 0.00 0.00 0.00 61.98 63.66 3hou s VAL 48 Cb -0.12 -4.11 0.12 0.00 0.00 0.00 0.00 36.38 32.28 3hou s VAL 48 CO -0.06 0.03 0.94 -0.76 0.00 0.00 0.00 175.10 175.25 3hou s LEU 49 N 1.89 2.99 -1.25 3.92 1.43 -0.56 -4.60 118.68 122.49 3hou s LEU 49 Ca 0.54 -0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3hou s LEU 49 Cb -0.23 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3hou s LEU 49 CO 0.23 -1.73 0.00 -0.67 0.23 0.00 0.00 176.35 174.40 3hou n ASP 50 N -2.64 0.77 -0.27 2.29 2.03 -1.26 -4.72 116.55 112.74 3hou n ASP 50 Ca 0.16 -1.03 0.11 0.00 0.52 0.00 0.00 54.79 54.55 3hou n ASP 50 Cb 0.61 -1.28 0.22 0.00 -0.72 0.00 0.00 41.12 39.95 3hou n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hou n TYR 51 N -3.90 0.49 -0.28 -0.67 9.36 -1.26 -1.60 117.16 119.30 3hou n TYR 51 Ca -0.27 0.95 -0.02 0.00 3.32 0.00 0.00 57.90 61.88 3hou n TYR 51 Cb 0.56 -1.08 0.09 0.00 -0.63 0.00 0.00 39.34 38.29 3hou n TYR 51 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3hou h ASP 52 N 0.00 0.80 -1.16 2.98 3.32 -2.00 -3.16 116.42 117.20 3hou h ASP 52 Ca 0.47 -0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.85 3hou h ASP 52 Cb 0.95 -0.17 -0.27 0.00 0.22 0.00 0.00 39.33 40.05 3hou h ASP 52 CO -0.74 0.55 0.88 0.59 -1.72 0.00 0.00 179.24 178.79 3hou n ASN 53 N -4.62 7.59 -4.65 6.45 5.03 -0.63 -4.94 115.26 119.49 3hou n ASN 53 Ca 0.09 -3.74 -0.43 0.00 0.87 0.00 0.00 54.58 51.37 3hou n ASN 53 Cb 0.09 -1.01 -0.02 0.00 -1.02 0.00 0.00 39.78 37.83 3hou n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hou s ILE 54 N -4.67 4.18 -0.18 2.41 1.01 -1.20 -4.95 121.20 117.79 3hou s ILE 54 Ca 0.60 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 62.36 3hou s ILE 54 Cb 0.48 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 3hou s ILE 54 CO -0.09 -0.21 1.60 -0.62 0.00 0.00 0.00 174.94 175.62 3hou s ASP 55 N 2.35 6.48 -0.16 3.58 -1.08 -1.04 -4.90 116.67 121.90 3hou s ASP 55 Ca 0.57 1.76 0.13 0.00 -0.52 0.00 0.00 52.55 54.49 3hou s ASP 55 Cb -0.22 -2.53 -0.24 0.00 -1.46 0.00 0.00 42.92 38.48 3hou s ASP 55 CO 0.18 -1.15 0.20 0.00 0.52 0.00 0.00 175.17 174.92 3hou n ILE 56 N 6.13 1.48 -1.42 4.11 3.06 -1.26 -1.39 119.36 130.07 3hou n ILE 56 Ca 0.18 -0.80 0.19 0.00 -2.50 0.00 0.00 62.75 59.83 3hou n ILE 56 Cb 0.45 -0.80 -0.05 0.00 0.54 0.00 0.00 39.64 39.78 3hou n ILE 56 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hou n GLN 57 N -2.93 -2.86 -3.15 9.51 6.02 -1.26 -4.19 117.38 118.52 3hou n GLN 57 Ca -0.31 1.89 -0.40 0.00 -0.01 0.00 0.00 57.00 58.17 3hou n GLN 57 Cb 1.11 -3.48 -0.06 0.00 1.02 0.00 0.00 30.24 28.83 3hou n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hou s ARG 58 N -2.21 4.27 0.28 -1.09 0.52 -1.26 -4.93 118.95 114.52 3hou s ARG 58 Ca 0.00 0.62 -0.21 0.00 -0.52 0.00 0.00 55.73 55.62 3hou s ARG 58 Cb 0.00 -3.53 -0.09 0.00 0.52 0.00 0.00 34.95 31.85 3hou s ARG 58 CO 0.00 -0.11 0.80 0.20 0.02 0.00 0.00 175.30 176.22 3hou s GLY 59 N 1.02 2.62 0.12 -3.53 0.00 -1.26 -4.80 107.32 101.49 3hou s GLY 59 Ca 0.29 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.29 3hou s GLY 59 CO 0.12 0.63 0.28 1.09 0.00 0.00 0.00 173.10 175.21 3hou s ARG 60 N -2.20 3.47 -0.30 2.90 1.70 -0.75 -4.75 118.95 119.03 3hou s ARG 60 Ca 0.48 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 55.10 3hou s ARG 60 Cb -0.16 -2.96 -0.02 0.00 -0.57 0.00 0.00 34.95 31.24 3hou s ARG 60 CO 0.21 0.53 0.49 0.42 -1.08 0.00 0.00 175.30 175.87 3hou s ILE 61 N -1.67 5.06 0.57 4.99 1.01 -1.26 0.61 121.20 130.51 3hou s ILE 61 Ca 0.36 0.63 -0.18 0.00 0.00 0.00 0.00 60.65 61.46 3hou s ILE 61 Cb -0.12 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 3hou s ILE 61 CO 0.28 -0.02 0.57 0.18 0.00 0.00 0.00 174.94 175.95 3hou n LEU 62 N 5.59 1.04 -1.74 2.97 7.99 0.63 -4.90 117.00 128.57 3hou n LEU 62 Ca -0.05 0.75 -0.03 0.00 -0.01 0.00 0.00 56.01 56.67 3hou n LEU 62 Cb 0.50 -1.19 0.30 0.00 -0.11 0.00 0.00 43.42 42.91 3hou n LEU 62 CO 0.42 -2.93 0.95 -0.81 -1.51 0.00 0.00 177.39 173.50 3hou n PRO 63 N -0.13 3.50 0.00 3.23 -0.04 -1.26 -4.50 135.00 135.80 3hou n PRO 63 Ca 0.12 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 3hou n PRO 63 Cb 0.47 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 3hou n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hou n THR 64 N -0.26 0.00 -3.04 0.52 -1.04 -1.26 -5.01 114.28 104.19 3hou n THR 64 Ca 0.36 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 62.20 3hou n THR 64 Cb 1.27 -0.73 0.01 0.00 -1.82 0.00 0.00 70.33 69.06 3hou n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3hou s ASP 65 N -4.26 5.67 -0.06 8.00 -4.77 -1.26 -5.03 116.67 114.95 3hou s ASP 65 Ca 0.00 -0.41 0.19 0.00 -3.30 0.00 0.00 52.55 49.02 3hou s ASP 65 Cb 0.00 -0.68 0.65 0.00 -1.09 0.00 0.00 42.92 41.80 3hou s ASP 65 CO 0.00 -0.74 1.55 0.61 0.70 0.00 0.00 175.17 177.28 3hou n GLY 66 N -1.84 2.40 3.69 2.12 0.00 -1.26 -4.54 105.19 105.75 3hou n GLY 66 Ca 0.08 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 3hou n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 67 N -0.92 3.25 0.18 1.61 0.01 -1.26 -4.63 113.70 111.93 3hou s SER 67 Ca 0.47 2.27 0.09 0.00 1.31 0.00 0.00 55.95 60.09 3hou s SER 67 Cb 0.28 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 3hou s SER 67 CO 0.27 -2.89 -0.09 0.00 0.41 0.00 0.00 173.24 170.93 3hou s ALA 68 N -2.41 2.95 -0.16 1.44 0.00 -0.75 -0.27 121.76 122.57 3hou s ALA 68 Ca 0.70 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 51.18 3hou s ALA 68 Cb -0.26 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.15 3hou s ALA 68 CO 0.54 0.46 -0.12 -2.00 0.00 0.00 0.00 175.76 174.64 3hou s GLU 69 N -2.86 2.10 0.01 0.00 2.12 0.20 -0.83 118.70 119.45 3hou s GLU 69 Ca 0.25 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.02 3hou s GLU 69 Cb -0.09 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 3hou s GLU 69 CO 0.15 -0.29 0.01 -0.06 -0.54 0.00 0.00 175.26 174.53 3hou s PHE 70 N 1.50 3.08 -0.60 5.30 0.40 -0.12 -1.81 117.98 125.73 3hou s PHE 70 Ca 0.04 0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 3hou s PHE 70 Cb -0.14 -1.66 0.15 0.00 0.51 0.00 0.00 43.02 41.89 3hou s PHE 70 CO -0.10 0.47 0.50 1.21 0.70 0.00 0.00 175.22 178.00 3hou s ASN 71 N -1.66 6.02 -0.43 1.36 2.47 -1.26 -1.09 114.94 120.35 3hou s ASN 71 Ca 0.21 -2.21 -0.29 0.00 0.42 0.00 0.00 52.86 50.99 3hou s ASN 71 Cb -0.12 -2.09 0.01 0.00 -1.45 0.00 0.00 41.25 37.60 3hou s ASN 71 CO 0.12 -0.66 1.47 -0.69 -3.72 0.00 0.00 177.10 173.62 3hou s VAL 72 N 0.93 3.82 -0.43 -5.21 1.01 0.11 -4.69 120.40 115.94 3hou s VAL 72 Ca 0.10 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 3hou s VAL 72 Cb -0.22 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3hou s VAL 72 CO -0.02 -0.78 0.75 -0.54 0.00 0.00 0.00 175.10 174.51 3hou s LYS 73 N 5.16 3.44 0.14 2.72 1.02 -0.48 -0.88 119.74 130.86 3hou s LYS 73 Ca 0.63 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.53 3hou s LYS 73 Cb -0.14 -3.92 -0.00 0.00 -0.52 0.00 0.00 37.83 33.25 3hou s LYS 73 CO 0.32 -1.04 0.02 2.48 -0.92 0.00 0.00 175.35 176.21 3hou n TYR 74 N 6.56 0.21 -3.88 3.18 -0.00 -0.83 -2.49 117.16 119.91 3hou n TYR 74 Ca 0.01 -0.80 -0.11 0.00 -0.00 0.00 0.00 57.90 57.00 3hou n TYR 74 Cb 0.48 -0.05 -0.12 0.00 -0.00 0.00 0.00 39.34 39.65 3hou n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 3hou s ARG 75 N -2.53 0.26 0.31 -3.48 3.52 -1.26 -2.59 118.95 113.17 3hou s ARG 75 Ca 0.03 -0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 55.33 3hou s ARG 75 Cb 0.00 0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 3hou s ARG 75 CO 0.02 -0.05 0.60 0.00 -0.81 0.00 0.00 175.30 175.06 3hou s ALA 76 N -0.68 -0.31 -0.34 6.12 0.00 -0.91 -1.50 121.76 124.14 3hou s ALA 76 Ca -0.08 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 3hou s ALA 76 Cb -0.05 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 3hou s ALA 76 CO 0.00 -0.91 0.34 0.08 0.00 0.00 0.00 175.76 175.27 3hou s VAL 77 N -3.33 5.19 0.35 0.00 1.01 0.41 -1.88 120.40 122.16 3hou s VAL 77 Ca 0.20 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.30 3hou s VAL 77 Cb -0.03 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 3hou s VAL 77 CO 0.12 -0.06 -0.03 0.68 0.00 0.00 0.00 175.10 175.81 3hou s VAL 78 N 1.97 2.37 -0.37 2.92 -7.23 0.33 -1.57 120.40 118.83 3hou s VAL 78 Ca 0.11 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3hou s VAL 78 Cb -0.17 -2.76 0.13 0.00 0.56 0.00 0.00 36.38 34.15 3hou s VAL 78 CO 0.11 -0.17 0.20 0.12 -0.31 0.00 0.00 175.10 175.06 3hou s PHE 79 N -2.58 1.05 -0.24 2.82 5.36 0.36 -0.23 117.98 124.53 3hou s PHE 79 Ca 0.34 -1.77 -0.02 0.00 -0.96 0.00 0.00 56.93 54.52 3hou s PHE 79 Cb 0.02 -1.20 0.02 0.00 -0.34 0.00 0.00 43.02 41.52 3hou s PHE 79 CO 0.18 -0.82 -0.05 0.21 -1.46 0.00 0.00 175.22 173.28 3hou s LYS 80 N 1.01 2.97 1.05 10.12 2.20 -1.26 -2.14 119.74 133.68 3hou s LYS 80 Ca 0.17 -0.89 -0.15 0.00 -0.36 0.00 0.00 55.97 54.74 3hou s LYS 80 Cb -0.23 -3.00 0.21 0.00 -1.51 0.00 0.00 37.83 33.30 3hou s LYS 80 CO -0.04 -0.36 1.13 -1.25 -0.36 0.00 0.00 175.35 174.47 3hou s PRO 81 N 1.37 0.04 0.14 4.03 0.04 -1.26 -4.87 135.00 134.49 3hou s PRO 81 Ca 0.02 0.20 -0.09 0.00 0.04 0.00 0.00 61.00 61.17 3hou s PRO 81 Cb -0.16 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 3hou s PRO 81 CO -0.04 -2.92 0.26 -0.06 0.04 0.00 0.00 177.00 174.28 3hou s PHE 82 N -3.12 0.29 0.06 0.56 0.40 -1.26 -5.05 117.98 109.86 3hou s PHE 82 Ca 0.67 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 56.03 3hou s PHE 82 Cb -0.14 -0.04 -0.05 0.00 0.51 0.00 0.00 43.02 43.31 3hou s PHE 82 CO 0.56 -0.67 0.97 0.21 0.70 0.00 0.00 175.22 176.99 3hou s LYS 83 N -3.93 4.64 0.00 0.44 2.20 -1.26 -2.99 119.74 118.84 3hou s LYS 83 Ca 0.13 1.44 0.00 0.00 -0.36 0.00 0.00 55.97 57.18 3hou s LYS 83 Cb 0.04 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 3hou s LYS 83 CO -0.04 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 3hou n GLY 84 N 2.54 0.81 3.66 5.54 0.00 0.34 -5.01 105.19 113.08 3hou n GLY 84 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3hou n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hou s GLU 85 N -0.47 4.28 -0.13 1.61 2.12 -1.16 -4.82 118.70 120.13 3hou s GLU 85 Ca 0.00 1.12 -0.26 0.00 0.36 0.00 0.00 54.97 56.19 3hou s GLU 85 Cb 0.00 -3.60 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 3hou s GLU 85 CO 0.00 -0.43 0.84 0.08 -0.54 0.00 0.00 175.26 175.21 3hou s VAL 86 N 2.51 4.89 -0.04 3.70 1.01 -1.26 -1.33 120.40 129.88 3hou s VAL 86 Ca 0.40 1.69 -0.11 0.00 0.00 0.00 0.00 61.98 63.96 3hou s VAL 86 Cb -0.16 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3hou s VAL 86 CO 0.11 0.07 0.25 0.68 0.00 0.00 0.00 175.10 176.21 3hou s VAL 87 N 1.85 0.04 -0.02 2.92 -7.23 0.76 -4.99 120.40 113.73 3hou s VAL 87 Ca 0.40 -0.34 0.06 0.00 -1.81 0.00 0.00 61.98 60.29 3hou s VAL 87 Cb -0.17 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 3hou s VAL 87 CO 0.15 -0.19 -0.20 1.51 -0.31 0.00 0.00 175.10 176.06 3hou s ASP 88 N -0.77 2.37 0.00 4.85 3.84 -1.26 -0.07 116.67 125.63 3hou s ASP 88 Ca -0.09 -0.37 0.00 0.00 -0.00 0.00 0.00 52.55 52.10 3hou s ASP 88 Cb -0.05 -0.28 0.00 0.00 -1.38 0.00 0.00 42.92 41.21 3hou s ASP 88 CO 0.02 0.24 0.00 0.61 -0.00 0.00 0.00 175.17 176.05 3hou n GLY 89 N 2.61 3.34 3.90 2.12 0.00 -0.65 -4.88 105.19 111.63 3hou n GLY 89 Ca -0.15 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 3hou n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hou s THR 90 N -2.39 5.41 0.71 2.61 2.01 -1.20 -0.63 115.64 122.15 3hou s THR 90 Ca 0.00 -0.20 -0.13 0.00 0.31 0.00 0.00 61.69 61.68 3hou s THR 90 Cb 0.00 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.99 3hou s THR 90 CO 0.00 0.30 1.09 -0.69 -0.69 0.00 0.00 174.62 174.63 3hou s VAL 91 N -1.34 3.42 0.14 3.82 1.01 -1.04 0.15 120.40 126.56 3hou s VAL 91 Ca 0.28 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3hou s VAL 91 Cb -0.13 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3hou s VAL 91 CO 0.20 -0.52 0.00 0.52 0.00 0.00 0.00 175.10 175.30 3hou n VAL 92 N -2.95 0.00 -4.34 2.92 0.31 0.01 -4.47 118.33 109.82 3hou n VAL 92 Ca 0.09 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.24 3hou n VAL 92 Cb 0.53 -0.49 -0.10 0.00 -0.91 0.00 0.00 33.84 32.87 3hou n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hou s SER 93 N -4.92 2.54 -0.28 4.52 1.04 -1.17 -4.88 113.70 110.54 3hou s SER 93 Ca 0.00 -1.00 -0.13 0.00 0.48 0.00 0.00 55.95 55.30 3hou s SER 93 Cb 0.00 -0.13 0.10 0.00 0.10 0.00 0.00 66.02 66.09 3hou s SER 93 CO 0.00 -0.16 0.66 0.00 0.98 0.00 0.00 173.24 174.72 3hou n SER 95 N 4.76 0.12 0.14 0.00 2.88 0.09 -4.86 113.62 116.76 3hou n SER 95 Ca -0.17 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.46 3hou n SER 95 Cb 0.55 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.06 3hou n SER 95 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 3hou h GLN 96 N 0.00 0.00 0.00 -1.46 3.07 -2.00 -3.34 115.11 111.38 3hou h GLN 96 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 3hou h GLN 96 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 3hou h GLN 96 CO 0.00 0.12 -1.01 0.45 0.09 0.00 0.00 178.83 178.48 3hou h HIS 97 N 0.00 0.00 0.00 0.06 3.86 -1.95 -3.44 115.15 113.67 3hou h HIS 97 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3hou h HIS 97 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 3hou h HIS 97 CO 0.00 0.57 0.00 0.41 0.86 0.00 0.00 177.93 179.77 3hou n GLY 98 N 1.32 -1.17 3.26 2.45 0.00 -1.25 0.27 105.19 110.07 3hou n GLY 98 Ca -0.04 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 3hou n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hou s PHE 99 N -2.64 1.34 -0.29 1.61 -0.12 -0.83 -0.73 117.98 116.32 3hou s PHE 99 Ca 0.00 -0.71 -0.07 0.00 -0.05 0.00 0.00 56.93 56.10 3hou s PHE 99 Cb 0.00 -0.67 0.00 0.00 -0.63 0.00 0.00 43.02 41.72 3hou s PHE 99 CO 0.00 0.13 0.09 -2.00 -0.05 0.00 0.00 175.22 173.39 3hou s GLU 100 N -3.60 3.15 0.16 1.99 2.12 0.72 -1.14 118.70 122.12 3hou s GLU 100 Ca 0.16 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 54.63 3hou s GLU 100 Cb 0.01 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 3hou s GLU 100 CO 0.02 -0.42 0.40 0.08 -0.54 0.00 0.00 175.26 174.79 3hou s VAL 101 N 1.52 5.14 -0.37 3.70 1.01 -0.23 -0.81 120.40 130.36 3hou s VAL 101 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3hou s VAL 101 Cb -0.17 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.67 3hou s VAL 101 CO 0.03 -0.00 0.13 -1.58 0.00 0.00 0.00 175.10 173.68 3hou s GLN 102 N -2.76 1.98 -0.41 2.72 0.74 0.39 -0.19 119.66 122.12 3hou s GLN 102 Ca 0.41 -1.72 -0.15 0.00 0.05 0.00 0.00 55.36 53.95 3hou s GLN 102 Cb -0.12 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.59 3hou s GLN 102 CO 0.25 -0.96 0.30 0.08 -0.55 0.00 0.00 175.29 174.41 3hou s VAL 103 N 1.11 5.24 0.00 1.34 1.01 -1.08 -3.26 120.40 124.76 3hou s VAL 103 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3hou s VAL 103 Cb -0.21 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3hou s VAL 103 CO -0.04 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.35 3hou n GLY 104 N 5.16 1.51 0.10 4.51 0.00 -1.26 -2.31 105.19 112.89 3hou n GLY 104 Ca -0.11 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.41 3hou n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hou n PRO 105 N 5.80 0.14 -2.88 1.61 -0.04 -1.26 -4.81 135.00 133.55 3hou n PRO 105 Ca 0.00 0.39 -0.20 0.00 -0.04 0.00 0.00 63.50 63.65 3hou n PRO 105 Cb 0.00 -1.78 0.06 0.00 -0.04 0.00 0.00 33.50 31.74 3hou n PRO 105 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3hou s MET 106 N -3.24 2.33 -0.03 0.54 0.00 -0.98 -5.03 119.30 112.89 3hou s MET 106 Ca 0.05 -1.33 0.02 0.00 0.00 0.00 0.00 55.69 54.42 3hou s MET 106 Cb 0.09 -2.59 0.01 0.00 0.00 0.00 0.00 34.83 32.34 3hou s MET 106 CO 0.34 -0.83 -0.07 0.15 0.00 0.00 0.00 175.02 174.62 3hou s LYS 107 N -4.70 0.87 0.09 4.11 1.02 -1.26 -2.65 119.74 117.22 3hou s LYS 107 Ca 0.61 -0.21 0.06 0.00 0.02 0.00 0.00 55.97 56.45 3hou s LYS 107 Cb -0.07 -0.83 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 3hou s LYS 107 CO 0.39 0.03 -0.09 0.08 -0.92 0.00 0.00 175.35 174.84 3hou s VAL 108 N 0.46 3.46 -0.08 3.17 1.01 0.73 -3.25 120.40 125.90 3hou s VAL 108 Ca -0.07 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.77 3hou s VAL 108 Cb -0.10 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 3hou s VAL 108 CO 0.00 0.15 -0.21 0.12 0.00 0.00 0.00 175.10 175.16 3hou s PHE 109 N -1.20 2.24 -0.34 5.22 5.36 0.57 -1.07 117.98 128.78 3hou s PHE 109 Ca 0.21 -0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 55.28 3hou s PHE 109 Cb -0.11 -1.51 0.03 0.00 -0.34 0.00 0.00 43.02 41.09 3hou s PHE 109 CO 0.13 -0.32 0.13 0.14 -1.46 0.00 0.00 175.22 173.83 3hou s VAL 110 N 0.26 4.06 0.08 3.12 -7.23 -0.29 -0.41 120.40 119.98 3hou s VAL 110 Ca -0.13 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 3hou s VAL 110 Cb -0.16 -3.23 -0.05 0.00 0.56 0.00 0.00 36.38 33.50 3hou s VAL 110 CO 0.06 -0.12 1.03 0.28 -0.31 0.00 0.00 175.10 176.05 3hou s THR 111 N 1.47 4.44 0.01 5.32 -1.32 -1.26 -1.96 115.64 122.34 3hou s THR 111 Ca 0.01 1.88 -0.02 0.00 -1.21 0.00 0.00 61.69 62.35 3hou s THR 111 Cb -0.19 -4.20 -0.00 0.00 -1.51 0.00 0.00 72.50 66.59 3hou s THR 111 CO 0.04 0.22 0.25 1.17 -2.21 0.00 0.00 174.62 174.09 3hou n LYS 112 N 3.30 -0.02 0.00 7.08 3.00 0.76 0.21 118.16 132.49 3hou n LYS 112 Ca 0.05 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 3hou n LYS 112 Cb 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 35.03 35.15 3hou n LYS 112 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 3hou n HIS 113 N -2.69 0.00 -0.02 5.64 1.44 -1.26 -1.08 115.22 117.24 3hou n HIS 113 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 3hou n HIS 113 Cb 0.01 -0.02 0.04 0.00 0.12 0.00 0.00 29.99 30.14 3hou n HIS 113 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3hou n LEU 114 N -0.01 2.13 0.00 2.39 4.32 0.58 -4.99 117.00 121.41 3hou n LEU 114 Ca 0.00 -1.84 -0.22 0.00 -0.02 0.00 0.00 56.01 53.93 3hou n LEU 114 Cb 0.06 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 3hou n LEU 114 CO 0.00 0.53 0.13 0.23 -1.22 0.00 0.00 177.39 177.06 3hou n MET 115 N -0.12 0.74 -1.39 3.23 2.81 -0.24 -1.59 117.12 120.55 3hou n MET 115 Ca 0.03 -2.99 -0.30 0.00 -1.81 0.00 0.00 57.70 52.64 3hou n MET 115 Cb 0.27 0.18 0.11 0.00 -0.71 0.00 0.00 33.22 33.08 3hou n MET 115 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3hou s PRO 116 N -4.10 1.69 -0.06 0.03 0.04 -1.26 -4.65 135.00 126.70 3hou s PRO 116 Ca 0.35 0.73 -0.24 0.00 0.04 0.00 0.00 61.00 61.87 3hou s PRO 116 Cb -0.03 -1.87 -0.19 0.00 0.04 0.00 0.00 34.50 32.46 3hou s PRO 116 CO 0.22 -1.91 0.97 1.96 0.04 0.00 0.00 177.00 178.28 3hou h GLN 117 N -1.31 -0.10 0.00 4.56 4.20 -1.97 -3.14 115.11 117.35 3hou h GLN 117 Ca -0.48 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3hou h GLN 117 Cb 1.28 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.08 3hou h GLN 117 CO 0.57 0.45 0.06 -0.40 -0.67 0.00 0.00 178.83 178.83 3hou n ASP 118 N -4.84 0.07 -4.65 1.46 5.75 -1.26 -4.33 116.55 108.74 3hou n ASP 118 Ca -0.08 0.48 -0.42 0.00 -0.01 0.00 0.00 54.79 54.76 3hou n ASP 118 Cb 0.29 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 3hou n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hou s LEU 119 N -3.09 4.11 0.47 -2.12 2.96 -1.19 -4.46 118.68 115.36 3hou s LEU 119 Ca -0.00 1.21 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 3hou s LEU 119 Cb 0.01 -3.35 0.02 0.00 0.50 0.00 0.00 46.19 43.37 3hou s LEU 119 CO 0.02 -0.56 0.48 0.42 -1.32 0.00 0.00 176.35 175.40 3hou s THR 120 N 2.86 2.38 -0.28 3.68 -4.23 0.31 -4.83 115.64 115.53 3hou s THR 120 Ca 0.39 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.61 3hou s THR 120 Cb -0.15 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.07 3hou s THR 120 CO 0.08 0.00 -0.02 0.12 -0.54 0.00 0.00 174.62 174.25 3hou s PHE 121 N -2.56 3.17 -0.72 3.99 5.36 -1.26 -1.29 117.98 124.67 3hou s PHE 121 Ca 0.48 -1.69 -0.21 0.00 -0.96 0.00 0.00 56.93 54.55 3hou s PHE 121 Cb -0.04 -2.09 0.09 0.00 -0.34 0.00 0.00 43.02 40.64 3hou s PHE 121 CO 0.29 -0.76 0.96 1.21 -1.46 0.00 0.00 175.22 175.46 3hou s ASN 122 N 1.30 6.31 0.08 6.13 2.47 -0.25 -4.85 114.94 126.11 3hou s ASN 122 Ca -0.03 -1.38 -0.14 0.00 0.42 0.00 0.00 52.86 51.74 3hou s ASN 122 Cb -0.18 -2.39 -0.18 0.00 -1.45 0.00 0.00 41.25 37.04 3hou s ASN 122 CO -0.02 -1.27 1.26 0.00 -3.72 0.00 0.00 177.10 173.34 3hou h ALA 123 N 9.29 0.23 0.00 1.71 0.00 -1.97 -2.65 119.26 125.86 3hou h ALA 123 Ca -0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 3hou h ALA 123 Cb 1.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3hou h ALA 123 CO 1.14 0.63 -0.01 0.41 0.00 0.00 0.00 179.25 181.43 3hou n GLY 124 N 0.82 1.86 3.55 0.00 0.00 -1.26 -4.73 105.19 105.43 3hou n GLY 124 Ca -0.09 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 3hou n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 125 N 2.17 2.97 -0.30 1.61 1.04 -1.24 -5.07 113.70 114.87 3hou s SER 125 Ca 0.16 -1.59 -0.14 0.00 0.48 0.00 0.00 55.95 54.85 3hou s SER 125 Cb 0.07 0.34 0.18 0.00 0.10 0.00 0.00 66.02 66.72 3hou s SER 125 CO 0.00 -0.83 1.06 0.21 0.98 0.00 0.00 173.24 174.66 3hou s ASN 126 N -3.63 -0.45 0.25 7.02 3.04 -1.26 -3.73 114.94 116.17 3hou s ASN 126 Ca 0.24 0.37 -0.30 0.00 0.04 0.00 0.00 52.86 53.21 3hou s ASN 126 Cb 0.04 1.41 -0.10 0.00 -1.54 0.00 0.00 41.25 41.06 3hou s ASN 126 CO 0.13 -0.08 1.44 -2.16 -3.04 0.00 0.00 177.10 173.38 3hou s PRO 127 N 2.76 4.27 0.16 0.43 0.04 -1.26 -5.09 135.00 136.31 3hou s PRO 127 Ca -0.01 2.30 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 3hou s PRO 127 Cb -0.09 -3.11 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 3hou s PRO 127 CO -0.13 -0.42 0.29 -2.30 0.04 0.00 0.00 177.00 174.47 3hou n PRO 128 N 2.39 0.00 -3.34 0.56 -0.02 -1.24 -4.71 135.00 128.63 3hou n PRO 128 Ca 0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 3hou n PRO 128 Cb 0.40 -0.67 -0.04 0.00 -0.02 0.00 0.00 33.50 33.17 3hou n PRO 128 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hou n SER 129 N 1.38 0.09 -3.71 2.55 2.88 -1.00 -4.29 113.62 111.52 3hou n SER 129 Ca 0.11 -2.28 -0.27 0.00 -1.33 0.00 0.00 58.87 55.10 3hou n SER 129 Cb 0.19 0.85 -0.17 0.00 -0.75 0.00 0.00 64.21 64.33 3hou n SER 129 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hou s TYR 130 N -2.68 0.85 0.08 0.66 1.51 -0.72 -1.10 117.35 115.97 3hou s TYR 130 Ca 0.20 -0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 55.42 3hou s TYR 130 Cb 0.01 -0.96 -0.06 0.00 -0.11 0.00 0.00 41.96 40.84 3hou s TYR 130 CO 0.14 -0.59 0.37 -0.65 -1.11 0.00 0.00 175.55 173.71 3hou s GLN 131 N 1.92 3.69 0.34 -0.62 -1.52 -0.41 -2.05 119.66 121.01 3hou s GLN 131 Ca -0.00 0.07 0.03 0.00 -1.95 0.00 0.00 55.36 53.51 3hou s GLN 131 Cb -0.17 -2.97 -0.04 0.00 -0.22 0.00 0.00 33.01 29.61 3hou s GLN 131 CO -0.09 0.55 0.11 0.45 -0.25 0.00 0.00 175.29 176.07 3hou s SER 132 N -1.92 2.14 0.16 5.90 0.15 -0.52 0.11 113.70 119.72 3hou s SER 132 Ca 0.34 -1.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.30 3hou s SER 132 Cb -0.13 0.26 0.08 0.00 -1.71 0.00 0.00 66.02 64.51 3hou s SER 132 CO 0.19 -0.80 1.68 0.28 1.20 0.00 0.00 173.24 175.79 3hou h SER 133 N 2.07 -0.31 0.00 5.45 0.02 -2.00 -3.33 113.55 115.44 3hou h SER 133 Ca -0.37 0.11 -0.34 0.00 -0.84 0.00 0.00 61.79 60.34 3hou h SER 133 Cb 1.26 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.95 3hou h SER 133 CO 0.60 -0.11 -2.25 -1.84 -1.14 0.00 0.00 176.83 172.08 3hou n GLU 134 N -5.27 0.53 -1.68 3.45 0.28 -1.26 -5.06 120.64 111.63 3hou n GLU 134 Ca 0.02 0.15 -0.30 0.00 -0.16 0.00 0.00 57.16 56.87 3hou n GLU 134 Cb 0.20 -1.41 0.08 0.00 1.43 0.00 0.00 31.44 31.74 3hou n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3hou s ASP 135 N -6.37 4.76 -0.50 -1.84 1.01 -1.25 -5.07 116.67 107.41 3hou s ASP 135 Ca -0.30 1.21 0.06 0.00 0.71 0.00 0.00 52.55 54.23 3hou s ASP 135 Cb 0.09 -1.94 0.19 0.00 1.01 0.00 0.00 42.92 42.27 3hou s ASP 135 CO 0.48 -1.79 0.69 0.52 0.21 0.00 0.00 175.17 175.28 3hou n VAL 136 N -3.30 -0.18 -2.77 -1.27 0.31 -1.26 -1.44 118.33 108.42 3hou n VAL 136 Ca 0.07 -1.45 -0.40 0.00 -0.01 0.00 0.00 64.34 62.55 3hou n VAL 136 Cb 0.57 0.64 -0.06 0.00 -0.91 0.00 0.00 33.84 34.08 3hou n VAL 136 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3hou s ILE 137 N 0.69 4.15 -0.01 2.52 1.01 -0.87 -4.91 121.20 123.78 3hou s ILE 137 Ca 0.31 2.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.71 3hou s ILE 137 Cb 0.04 -4.31 0.11 0.00 0.01 0.00 0.00 42.46 38.30 3hou s ILE 137 CO -0.10 0.48 1.09 -0.89 0.00 0.00 0.00 174.94 175.52 3hou s THR 138 N -1.03 0.00 0.00 2.92 2.01 -1.26 -1.75 115.64 116.52 3hou s THR 138 Ca 0.41 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.19 3hou s THR 138 Cb -0.25 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.74 3hou s THR 138 CO 0.31 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.24 3hou n ILE 139 N -0.33 0.00 0.10 1.82 3.06 -1.26 0.18 119.36 122.93 3hou n ILE 139 Ca -0.06 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.22 3hou n ILE 139 Cb 0.61 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.83 3hou n ILE 139 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 3hou n LYS 140 N 0.00 0.96 -2.10 9.51 5.02 -1.26 -3.08 118.16 127.20 3hou n LYS 140 Ca 0.00 -1.17 -0.41 0.00 -2.02 0.00 0.00 58.31 54.71 3hou n LYS 140 Cb 0.00 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 3hou n LYS 140 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3hou s SER 141 N -0.65 6.76 0.28 4.39 0.01 0.13 -4.44 113.70 120.18 3hou s SER 141 Ca 0.08 2.64 -0.28 0.00 1.31 0.00 0.00 55.95 59.70 3hou s SER 141 Cb 0.05 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 3hou s SER 141 CO 0.07 -0.58 0.95 -0.13 0.41 0.00 0.00 173.24 173.96 3hou s ARG 142 N -1.14 4.71 -0.03 12.44 0.52 -1.26 -2.48 118.95 131.71 3hou s ARG 142 Ca 0.53 1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 57.13 3hou s ARG 142 Cb -0.40 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.04 3hou s ARG 142 CO 0.48 0.39 0.09 0.42 0.02 0.00 0.00 175.30 176.70 3hou s ILE 143 N -1.39 0.01 -0.46 1.52 1.01 0.19 -2.92 121.20 119.16 3hou s ILE 143 Ca 0.46 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 3hou s ILE 143 Cb -0.23 -0.17 0.04 0.00 0.01 0.00 0.00 42.46 42.11 3hou s ILE 143 CO 0.28 -0.05 0.60 -0.60 0.00 0.00 0.00 174.94 175.17 3hou s ARG 144 N -0.12 3.18 0.06 2.79 3.52 0.80 -1.64 118.95 127.54 3hou s ARG 144 Ca -0.02 -0.66 0.04 0.00 -0.13 0.00 0.00 55.73 54.96 3hou s ARG 144 Cb -0.02 -4.01 -0.04 0.00 -1.56 0.00 0.00 34.95 29.32 3hou s ARG 144 CO 0.00 -1.07 0.01 0.08 -0.81 0.00 0.00 175.30 173.51 3hou s VAL 145 N 2.62 4.12 -0.31 7.11 1.01 0.90 -2.18 120.40 133.68 3hou s VAL 145 Ca 0.17 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 3hou s VAL 145 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.29 3hou s VAL 145 CO 0.15 0.20 0.13 -0.75 0.00 0.00 0.00 175.10 174.83 3hou s LYS 146 N -2.08 3.18 -0.44 2.72 2.20 -0.95 -0.17 119.74 124.20 3hou s LYS 146 Ca 0.24 -0.81 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 3hou s LYS 146 Cb -0.12 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 3hou s LYS 146 CO 0.16 -0.45 1.46 0.42 -0.36 0.00 0.00 175.35 176.58 3hou s ILE 147 N 1.56 3.82 0.13 5.43 1.01 -0.44 -1.65 121.20 131.05 3hou s ILE 147 Ca 0.03 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.42 3hou s ILE 147 Cb -0.17 -4.20 -0.16 0.00 0.01 0.00 0.00 42.46 37.94 3hou s ILE 147 CO 0.05 -0.82 1.33 -0.33 0.00 0.00 0.00 174.94 175.16 3hou h GLU 148 N 11.12 0.52 -1.62 2.79 4.39 -0.16 0.99 114.58 132.62 3hou h GLU 148 Ca -0.28 -0.49 0.06 0.00 0.34 0.00 0.00 59.36 58.99 3hou h GLU 148 Cb 1.11 0.12 -0.24 0.00 -0.10 0.00 0.00 28.75 29.64 3hou h GLU 148 CO 1.11 1.12 0.46 0.20 -1.16 0.00 0.00 179.01 180.74 3hou s GLY 149 N -4.31 -0.24 0.21 -3.84 0.00 -0.89 -4.57 107.32 93.67 3hou s GLY 149 Ca -0.07 2.29 0.08 0.00 0.00 0.00 0.00 44.72 47.01 3hou s GLY 149 CO 0.87 1.43 0.01 0.00 0.00 0.00 0.00 173.10 175.42 3hou s ILE 151 N -1.92 0.86 0.19 0.00 1.01 0.43 -4.95 121.20 116.82 3hou s ILE 151 Ca 0.29 -2.02 -0.32 0.00 0.00 0.00 0.00 60.65 58.60 3hou s ILE 151 Cb -0.08 -1.62 -0.11 0.00 0.01 0.00 0.00 42.46 40.65 3hou s ILE 151 CO 0.19 -0.88 1.71 -0.94 0.00 0.00 0.00 174.94 175.02 3hou s SER 152 N 0.87 6.42 -0.19 3.58 1.04 -1.26 -2.50 113.70 121.66 3hou s SER 152 Ca 0.16 2.81 -0.07 0.00 0.48 0.00 0.00 55.95 59.34 3hou s SER 152 Cb -0.22 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.39 3hou s SER 152 CO -0.05 -0.95 0.39 -1.58 0.98 0.00 0.00 173.24 172.03 3hou s GLN 153 N 1.33 0.29 2.46 4.02 0.74 -0.31 -4.96 119.66 123.23 3hou s GLN 153 Ca 0.75 0.99 0.00 0.00 0.05 0.00 0.00 55.36 57.15 3hou s GLN 153 Cb -0.48 0.27 0.00 0.00 1.10 0.00 0.00 33.01 33.90 3hou s GLN 153 CO 0.32 -0.26 0.00 0.28 -0.55 0.00 0.00 175.29 175.08 3hou n VAL 154 N 5.38 0.00 -2.75 1.34 0.31 -1.26 -1.75 118.33 119.60 3hou n VAL 154 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.00 3hou n VAL 154 Cb 0.49 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.41 3hou n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3hou n SER 155 N 6.09 4.18 0.00 4.52 3.41 -1.26 -4.74 113.62 125.82 3hou n SER 155 Ca 0.00 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 3hou n SER 155 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 3hou n SER 155 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hou n SER 156 N -0.30 0.00 -4.21 4.04 3.41 -0.72 -4.77 113.62 111.07 3hou n SER 156 Ca 0.33 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.71 3hou n SER 156 Cb 0.54 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 3hou n SER 156 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hou s ILE 157 N -2.00 1.40 0.04 -1.33 1.01 -1.26 -1.16 121.20 117.90 3hou s ILE 157 Ca 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.47 3hou s ILE 157 Cb 0.00 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 3hou s ILE 157 CO 0.00 0.03 -0.08 -2.28 0.00 0.00 0.00 174.94 172.60 3hou s HIS 158 N -0.95 0.72 0.27 3.97 2.46 -1.04 -4.37 115.29 116.36 3hou s HIS 158 Ca 0.04 -0.45 -0.01 0.00 0.47 0.00 0.00 55.06 55.11 3hou s HIS 158 Cb -0.09 -0.43 -0.02 0.00 -0.13 0.00 0.00 32.58 31.91 3hou s HIS 158 CO 0.02 -0.06 0.29 0.00 -2.47 0.00 0.00 174.74 172.52 3hou s ALA 159 N -1.23 1.09 -0.03 1.58 0.00 -1.20 0.16 121.76 122.14 3hou s ALA 159 Ca -0.08 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.25 3hou s ALA 159 Cb -0.09 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.35 3hou s ALA 159 CO 0.01 -0.69 -0.10 0.42 0.00 0.00 0.00 175.76 175.39 3hou s ILE 160 N -3.70 0.88 0.16 0.00 1.01 -0.11 -0.31 121.20 119.12 3hou s ILE 160 Ca 0.36 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.62 3hou s ILE 160 Cb 0.03 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 3hou s ILE 160 CO 0.18 0.27 -0.07 -0.83 0.00 0.00 0.00 174.94 174.49 3hou s GLY 161 N 0.11 1.17 0.33 6.18 0.00 0.45 0.58 107.32 116.14 3hou s GLY 161 Ca -0.02 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.24 3hou s GLY 161 CO 0.01 -1.59 0.03 -1.35 0.00 0.00 0.00 173.10 170.19 3hou s SER 162 N -3.19 4.27 -0.03 1.64 1.04 -0.66 -4.11 113.70 112.66 3hou s SER 162 Ca 0.20 -0.93 0.24 0.00 0.48 0.00 0.00 55.95 55.94 3hou s SER 162 Cb 0.04 -0.58 0.43 0.00 0.10 0.00 0.00 66.02 66.00 3hou s SER 162 CO 0.02 -0.22 1.17 2.30 0.98 0.00 0.00 173.24 177.50 3hou n ILE 163 N -0.97 0.30 0.34 -1.02 -5.35 -0.62 -2.23 119.36 109.81 3hou n ILE 163 Ca -0.04 -1.33 0.11 0.00 -0.27 0.00 0.00 62.75 61.22 3hou n ILE 163 Cb 0.62 0.86 -0.12 0.00 -1.74 0.00 0.00 39.64 39.25 3hou n ILE 163 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3hou n LYS 164 N 0.28 0.43 -1.57 6.28 4.81 -1.22 -4.25 118.16 122.92 3hou n LYS 164 Ca 0.08 -0.10 -0.30 0.00 -0.87 0.00 0.00 58.31 57.11 3hou n LYS 164 Cb 1.09 -1.54 0.22 0.00 0.02 0.00 0.00 35.03 34.81 3hou n LYS 164 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3hou s GLU 165 N -3.33 -0.34 0.47 1.64 0.41 -1.26 -4.91 118.70 111.39 3hou s GLU 165 Ca -0.02 -0.34 -0.04 0.00 -0.41 0.00 0.00 54.97 54.16 3hou s GLU 165 Cb 0.14 -1.72 -0.03 0.00 -1.78 0.00 0.00 34.13 30.74 3hou s GLU 165 CO 0.88 -3.08 0.76 -0.51 -0.49 0.00 0.00 175.26 172.82 3hou s ASP 166 N -4.52 6.20 -1.41 -0.19 1.01 -1.26 -3.92 116.67 112.57 3hou s ASP 166 Ca 0.74 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.83 3hou s ASP 166 Cb -0.05 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.72 3hou s ASP 166 CO 0.54 -0.58 0.00 -1.22 0.21 0.00 0.00 175.17 174.12 3hou n TYR 167 N -2.22 0.00 -4.33 4.23 0.53 -1.26 -4.95 117.16 109.16 3hou n TYR 167 Ca 0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.90 56.65 3hou n TYR 167 Cb 0.55 -2.81 -0.08 0.00 -1.03 0.00 0.00 39.34 35.97 3hou n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3hou s LEU 168 N -3.03 3.02 0.00 7.72 1.43 -1.25 -4.98 118.68 121.58 3hou s LEU 168 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3hou s LEU 168 Cb 0.00 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3hou s LEU 168 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3hou n GLY 169 N -0.89 0.42 3.79 -3.19 0.00 -0.93 -4.91 105.19 99.48 3hou n GLY 169 Ca -0.05 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 3hou n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou s ALA 170 N -1.84 2.32 0.00 4.61 0.00 -1.26 -0.14 121.76 125.45 3hou s ALA 170 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3hou s ALA 170 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3hou s ALA 170 CO 0.00 -1.63 0.32 0.44 0.00 0.00 0.00 175.76 174.89