#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odm s VAL 4 N 0.00 4.88 0.60 -3.33 1.01 -1.26 -5.10 120.40 117.20 1odm s VAL 4 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1odm s VAL 4 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1odm s VAL 4 CO 0.00 0.53 1.08 -0.44 0.00 0.00 0.00 175.10 176.27 1odm s SER 5 N -0.24 5.61 0.05 3.32 0.01 -1.26 -4.78 113.70 116.41 1odm s SER 5 Ca 0.08 1.90 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1odm s SER 5 Cb -0.12 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1odm s SER 5 CO 0.01 -1.29 1.00 -0.75 0.41 0.00 0.00 173.24 172.63 1odm s LYS 6 N -3.98 4.59 0.34 12.44 2.20 -1.26 -1.14 119.74 132.93 1odm s LYS 6 Ca 0.65 1.48 -0.27 0.00 -0.36 0.00 0.00 55.97 57.47 1odm s LYS 6 Cb -0.18 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.64 1odm s LYS 6 CO 0.37 0.02 1.13 0.00 -0.36 0.00 0.00 175.35 176.51 1odm s ALA 7 N 0.63 3.28 -0.31 3.13 0.00 0.06 -4.82 121.76 123.74 1odm s ALA 7 Ca 0.51 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 53.10 1odm s ALA 7 Cb -0.23 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1odm s ALA 7 CO 0.29 -0.33 1.76 -0.80 0.00 0.00 0.00 175.76 176.69 1odm s ASN 8 N -1.04 5.98 -0.41 0.00 0.01 -1.26 -4.79 114.94 113.42 1odm s ASN 8 Ca 0.51 1.35 0.02 0.00 -0.71 0.00 0.00 52.86 54.03 1odm s ASN 8 Cb -0.31 -2.53 0.15 0.00 0.41 0.00 0.00 41.25 38.98 1odm s ASN 8 CO 0.39 -1.63 0.27 -0.69 -1.51 0.00 0.00 177.10 173.93 1odm s VAL 9 N 6.58 0.71 0.58 1.60 1.01 -1.26 -4.57 120.40 125.04 1odm s VAL 9 Ca 0.78 -2.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.23 1odm s VAL 9 Cb -0.23 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1odm s VAL 9 CO 0.33 -1.03 1.26 -2.84 0.00 0.00 0.00 175.10 172.83 1odm s PRO 10 N 0.47 2.98 -0.35 2.72 0.02 -1.26 -4.53 135.00 135.05 1odm s PRO 10 Ca 0.22 1.99 -0.16 0.00 0.02 0.00 0.00 61.00 63.07 1odm s PRO 10 Cb -0.16 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 1odm s PRO 10 CO -0.05 -1.24 0.40 0.15 -0.33 0.00 0.00 177.00 175.93 1odm s LYS 11 N -3.17 3.55 -0.22 5.54 1.02 -1.26 -0.68 119.74 124.51 1odm s LYS 11 Ca 0.76 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 56.33 1odm s LYS 11 Cb -0.35 -3.81 -0.02 0.00 -0.52 0.00 0.00 37.83 33.13 1odm s LYS 11 CO 0.39 -0.57 -0.00 0.42 -0.92 0.00 0.00 175.35 174.66 1odm s ILE 12 N 2.11 3.76 -0.46 2.17 1.01 0.40 -4.94 121.20 125.26 1odm s ILE 12 Ca 0.13 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 1odm s ILE 12 Cb -0.16 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1odm s ILE 12 CO 0.12 0.40 1.64 -0.62 0.00 0.00 0.00 174.94 176.48 1odm s ASP 13 N 1.40 5.92 0.00 3.58 -1.08 -1.26 -1.18 116.67 124.04 1odm s ASP 13 Ca 0.05 0.77 0.25 0.00 -0.52 0.00 0.00 52.55 53.09 1odm s ASP 13 Cb -0.15 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.54 1odm s ASP 13 CO -0.00 -1.78 1.58 1.33 0.52 0.00 0.00 175.17 176.81 1odm n VAL 14 N 7.18 0.12 -0.12 1.11 0.24 -0.79 -4.48 118.33 121.57 1odm n VAL 14 Ca 0.19 -0.37 0.11 0.00 -2.04 0.00 0.00 64.34 62.23 1odm n VAL 14 Cb 0.49 0.66 0.46 0.00 -1.47 0.00 0.00 33.84 33.97 1odm n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1odm h SER 15 N 2.87 0.46 -0.07 -1.34 4.64 -1.74 -0.45 113.55 117.92 1odm h SER 15 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1odm h SER 15 Cb 0.62 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1odm h SER 15 CO 0.00 0.27 0.08 -0.65 -0.87 0.00 0.00 176.83 175.66 1odm h PRO 16 N 0.51 0.00 0.00 4.77 0.11 -1.92 -2.04 132.00 133.42 1odm h PRO 16 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1odm h PRO 16 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1odm h PRO 16 CO -0.10 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.97 1odm n LEU 17 N -3.82 0.22 0.02 2.35 4.77 -0.18 -1.63 117.00 118.73 1odm n LEU 17 Ca -0.01 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 1odm n LEU 17 Cb 0.17 -0.54 0.29 0.00 -2.33 0.00 0.00 43.42 41.02 1odm n LEU 17 CO 0.27 -0.39 0.52 0.49 -1.33 0.00 0.00 177.39 176.95 1odm n PHE 18 N -1.74 0.21 -2.78 -1.77 3.72 -0.77 -4.76 117.46 109.57 1odm n PHE 18 Ca 0.03 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1odm n PHE 18 Cb 0.17 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1odm n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1odm n GLY 19 N 1.44 4.78 0.12 1.37 0.00 -0.65 -5.07 105.19 107.18 1odm n GLY 19 Ca 0.05 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 44.09 1odm n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1odm n ASP 20 N -0.42 2.04 -4.44 1.61 8.00 -1.26 -4.93 116.55 117.15 1odm n ASP 20 Ca 0.00 -2.90 -0.44 0.00 0.71 0.00 0.00 54.79 52.17 1odm n ASP 20 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1odm n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1odm s ASP 21 N -2.55 6.35 0.29 -2.24 -1.08 -1.26 -4.91 116.67 111.27 1odm s ASP 21 Ca 0.27 -1.46 0.00 0.00 -0.52 0.00 0.00 52.55 50.83 1odm s ASP 21 Cb 0.23 -2.39 0.44 0.00 -1.46 0.00 0.00 42.92 39.74 1odm s ASP 21 CO 0.02 -1.25 1.83 1.56 0.52 0.00 0.00 175.17 177.85 1odm h GLN 22 N 9.22 0.74 -0.29 4.34 1.08 -1.95 -1.23 115.11 127.03 1odm h GLN 22 Ca -0.12 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1odm h GLN 22 Cb 1.06 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1odm h GLN 22 CO 1.14 0.71 0.15 0.00 -0.95 0.00 0.00 178.83 179.87 1odm h ALA 23 N 1.37 0.38 -0.55 3.87 0.00 -2.00 -1.48 119.26 120.85 1odm h ALA 23 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1odm h ALA 23 Cb 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1odm h ALA 23 CO 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.32 1odm h ALA 24 N 1.01 1.21 -0.61 0.00 0.00 -1.86 -2.42 119.26 116.59 1odm h ALA 24 Ca 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1odm h ALA 24 Cb 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1odm h ALA 24 CO -0.01 0.54 0.08 0.87 0.00 0.00 0.00 179.25 180.73 1odm h LYS 25 N 0.81 1.01 -0.81 0.00 1.57 -0.97 -2.32 116.57 115.86 1odm h LYS 25 Ca 0.18 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1odm h LYS 25 Cb 0.29 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1odm h LYS 25 CO -0.00 0.94 0.40 0.52 -0.57 0.00 0.00 179.45 180.74 1odm h MET 26 N 0.95 1.15 -0.24 3.15 2.86 -0.82 0.24 114.93 122.22 1odm h MET 26 Ca 0.19 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1odm h MET 26 Cb 0.43 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1odm h MET 26 CO 0.01 0.87 -0.21 0.00 1.06 0.00 0.00 176.91 178.65 1odm h ARG 27 N 1.14 0.44 -0.32 1.72 3.08 -1.13 -0.58 114.38 118.75 1odm h ARG 27 Ca 0.28 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1odm h ARG 27 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1odm h ARG 27 CO -0.04 0.63 -0.12 0.28 -1.07 0.00 0.00 179.97 179.65 1odm h VAL 28 N 0.40 1.29 -0.96 2.04 2.07 -0.99 -2.89 116.25 117.21 1odm h VAL 28 Ca 0.07 -1.20 0.09 0.00 0.82 0.00 0.00 66.70 66.47 1odm h VAL 28 Cb 0.59 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1odm h VAL 28 CO 0.04 0.39 0.60 0.00 0.02 0.00 0.00 177.57 178.62 1odm h ALA 29 N 0.78 1.39 -0.79 1.67 0.00 -0.49 -0.99 119.26 120.82 1odm h ALA 29 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1odm h ALA 29 Cb 0.63 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1odm h ALA 29 CO 0.04 0.29 0.48 0.37 0.00 0.00 0.00 179.25 180.43 1odm h GLN 30 N 1.02 1.07 -0.73 0.00 -0.00 -1.00 0.68 115.11 116.15 1odm h GLN 30 Ca 0.45 -0.09 -0.06 0.00 -0.00 0.00 0.00 58.65 58.94 1odm h GLN 30 Cb 0.33 -0.23 -0.03 0.00 0.00 0.00 0.00 27.48 27.55 1odm h GLN 30 CO -0.22 0.75 0.22 1.96 0.00 0.00 0.00 178.83 181.53 1odm h GLN 31 N 1.08 1.13 -0.54 1.69 4.20 -1.04 -0.45 115.11 121.18 1odm h GLN 31 Ca 0.28 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1odm h GLN 31 Cb -0.05 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1odm h GLN 31 CO -0.05 0.97 0.09 0.82 -0.67 0.00 0.00 178.83 179.98 1odm h ILE 32 N 1.08 1.25 -0.24 2.54 2.04 -0.70 -1.28 117.51 122.20 1odm h ILE 32 Ca 0.23 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.16 1odm h ILE 32 Cb 0.32 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1odm h ILE 32 CO -0.01 0.35 0.08 -0.78 0.00 0.00 0.00 178.15 177.79 1odm h ASP 33 N 0.79 0.09 -0.43 1.72 3.58 -0.54 -0.11 116.42 121.51 1odm h ASP 33 Ca 0.17 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1odm h ASP 33 Cb 0.40 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1odm h ASP 33 CO 0.01 0.08 0.26 0.00 -2.88 0.00 0.00 179.24 176.71 1odm h ALA 34 N 1.15 0.55 -0.52 -0.78 0.00 -0.89 -1.23 119.26 117.54 1odm h ALA 34 Ca 0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1odm h ALA 34 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1odm h ALA 34 CO -0.11 0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.13 1odm h ALA 35 N 1.11 0.92 0.00 0.00 0.00 -1.02 -1.74 119.26 118.53 1odm h ALA 35 Ca 0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1odm h ALA 35 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1odm h ALA 35 CO -0.03 0.63 -0.38 0.77 0.00 0.00 0.00 179.25 180.25 1odm h SER 36 N 0.84 0.00 1.07 0.00 0.02 -0.68 -0.80 113.55 114.00 1odm h SER 36 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1odm h SER 36 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1odm h SER 36 CO 0.03 0.38 -0.54 0.03 -1.14 0.00 0.00 176.83 175.60 1odm h ARG 37 N 0.00 0.00 0.00 3.45 3.08 -0.95 -3.39 114.38 116.56 1odm h ARG 37 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1odm h ARG 37 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1odm h ARG 37 CO 0.05 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.48 1odm n ASP 38 N -2.30 0.00 0.25 7.04 2.03 -0.68 -4.88 116.55 118.01 1odm n ASP 38 Ca 0.03 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.49 1odm n ASP 38 Cb 0.46 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 41.29 1odm n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1odm h THR 39 N 0.00 0.01 0.00 5.18 1.35 -1.80 -3.47 112.91 114.18 1odm h THR 39 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1odm h THR 39 Cb 0.00 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1odm h THR 39 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1odm n GLY 40 N 0.58 0.74 3.19 5.82 0.00 -0.34 -4.80 105.19 110.37 1odm n GLY 40 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1odm n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1odm s PHE 41 N -2.13 1.47 0.10 1.61 0.40 -1.26 -4.19 117.98 113.99 1odm s PHE 41 Ca 0.00 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 1odm s PHE 41 Cb 0.00 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.67 1odm s PHE 41 CO 0.00 0.07 0.23 -0.59 0.70 0.00 0.00 175.22 175.63 1odm s PHE 42 N -0.88 0.11 -0.22 0.36 -0.71 -0.92 -4.20 117.98 111.52 1odm s PHE 42 Ca 0.04 -0.52 -0.13 0.00 -1.04 0.00 0.00 56.93 55.29 1odm s PHE 42 Cb -0.08 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 1odm s PHE 42 CO 0.02 -0.58 0.25 0.71 -1.34 0.00 0.00 175.22 174.28 1odm s TYR 43 N -3.86 3.35 -0.19 3.49 2.02 0.14 -0.54 117.35 121.76 1odm s TYR 43 Ca 0.05 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.85 1odm s TYR 43 Cb 0.04 -2.36 -0.00 0.00 -0.40 0.00 0.00 41.96 39.24 1odm s TYR 43 CO -0.10 0.05 0.99 0.00 -1.57 0.00 0.00 175.55 174.92 1odm s ALA 44 N 1.10 3.58 0.34 3.71 0.00 0.66 -0.45 121.76 130.69 1odm s ALA 44 Ca 0.12 0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.38 1odm s ALA 44 Cb -0.14 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1odm s ALA 44 CO 0.05 -0.86 -0.07 0.14 0.00 0.00 0.00 175.76 175.02 1odm s VAL 45 N 2.70 2.40 -1.41 0.00 -7.23 -0.33 -1.96 120.40 114.57 1odm s VAL 45 Ca 0.44 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 1odm s VAL 45 Cb -0.16 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.15 1odm s VAL 45 CO 0.10 -0.22 1.00 0.59 -0.31 0.00 0.00 175.10 176.27 1odm n ASN 46 N -0.83 -4.41 0.01 4.85 4.13 -1.26 -1.89 115.26 115.85 1odm n ASN 46 Ca -0.05 -0.70 0.12 0.00 1.68 0.00 0.00 54.58 55.64 1odm n ASN 46 Cb 0.63 -4.40 0.28 0.00 -1.54 0.00 0.00 39.78 34.75 1odm n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1odm n HIS 47 N -4.67 0.05 -0.91 3.10 1.44 -1.26 -3.67 115.22 109.30 1odm n HIS 47 Ca -0.06 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1odm n HIS 47 Cb 0.58 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.38 1odm n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1odm n GLY 48 N 1.49 0.95 3.86 -1.39 0.00 -1.26 -4.88 105.19 103.96 1odm n GLY 48 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1odm n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1odm s ILE 49 N -3.81 5.49 -1.07 -0.61 1.01 -1.26 -5.02 121.20 115.93 1odm s ILE 49 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.66 1odm s ILE 49 Cb 0.00 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 39.12 1odm s ILE 49 CO 0.00 0.60 1.48 0.21 0.00 0.00 0.00 174.94 177.23 1odm s ASN 50 N -0.85 6.59 0.26 3.58 3.84 -1.26 -4.81 114.94 122.30 1odm s ASN 50 Ca 0.14 -1.72 0.13 0.00 0.21 0.00 0.00 52.86 51.61 1odm s ASN 50 Cb -0.12 -2.56 0.24 0.00 -0.55 0.00 0.00 41.25 38.27 1odm s ASN 50 CO 0.03 -1.39 1.53 -0.37 -2.79 0.00 0.00 177.10 174.11 1odm h VAL 51 N 6.44 1.26 -0.69 -5.21 -1.51 -1.93 -2.40 116.25 112.21 1odm h VAL 51 Ca 0.25 -2.32 -0.03 0.00 -1.23 0.00 0.00 66.70 63.36 1odm h VAL 51 Cb 0.98 2.32 -0.03 0.00 -2.13 0.00 0.00 31.29 32.43 1odm h VAL 51 CO 1.41 0.62 0.30 -0.61 -1.23 0.00 0.00 177.57 178.05 1odm h GLN 52 N 0.00 1.02 -0.40 5.19 -0.00 -1.88 -0.55 115.11 118.49 1odm h GLN 52 Ca -0.01 -0.17 -0.15 0.00 -0.00 0.00 0.00 58.65 58.32 1odm h GLN 52 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 28.57 1odm h GLN 52 CO 0.08 0.83 -0.32 -0.09 0.00 0.00 0.00 178.83 179.33 1odm h ARG 53 N 0.97 0.93 -0.46 1.69 2.43 -1.95 -1.05 114.38 116.94 1odm h ARG 53 Ca 0.23 -0.46 0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1odm h ARG 53 Cb 0.18 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.65 1odm h ARG 53 CO -0.02 1.12 -0.01 1.25 -1.51 0.00 0.00 179.97 180.79 1odm h LEU 54 N 0.75 -0.21 -0.69 3.80 5.85 -1.25 -0.25 115.31 123.31 1odm h LEU 54 Ca 0.07 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1odm h LEU 54 Cb 0.91 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1odm h LEU 54 CO 0.08 -0.07 0.24 -1.28 -0.34 0.00 0.00 178.44 177.07 1odm h SER 55 N 0.10 0.98 -0.24 1.25 0.87 -0.76 -1.22 113.55 114.53 1odm h SER 55 Ca 0.23 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1odm h SER 55 Cb 0.34 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1odm h SER 55 CO -0.39 0.91 -0.01 -0.61 -0.53 0.00 0.00 176.83 176.21 1odm h GLN 56 N 0.99 0.43 -0.43 2.24 5.75 -0.76 -0.59 115.11 122.74 1odm h GLN 56 Ca 0.22 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1odm h GLN 56 Cb 0.26 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1odm h GLN 56 CO -0.01 0.61 -0.09 0.87 -2.65 0.00 0.00 178.83 177.56 1odm h LYS 57 N 0.19 0.76 -0.41 1.69 1.79 -0.98 -1.44 116.57 118.18 1odm h LYS 57 Ca 0.07 -0.24 -0.07 0.00 -2.18 0.00 0.00 60.65 58.23 1odm h LYS 57 Cb 0.42 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1odm h LYS 57 CO 0.01 0.83 -0.01 1.15 -1.08 0.00 0.00 179.45 180.35 1odm h THR 58 N 0.69 1.26 -0.53 -0.16 2.02 -1.11 -2.29 112.91 112.81 1odm h THR 58 Ca 0.12 -1.04 0.02 0.00 0.77 0.00 0.00 66.41 66.28 1odm h THR 58 Cb 0.56 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1odm h THR 58 CO 0.03 0.35 0.32 0.50 0.37 0.00 0.00 175.52 177.10 1odm h LYS 59 N 0.56 0.62 -0.83 6.66 3.64 -0.88 0.29 116.57 126.63 1odm h LYS 59 Ca 0.11 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1odm h LYS 59 Cb 0.50 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 1odm h LYS 59 CO 0.02 0.41 0.52 0.93 -2.27 0.00 0.00 179.45 179.06 1odm h GLU 60 N 0.64 0.94 0.39 1.90 5.08 -1.09 -0.52 114.58 121.93 1odm h GLU 60 Ca 0.21 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1odm h GLU 60 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1odm h GLU 60 CO -0.09 0.62 -0.19 0.35 -1.00 0.00 0.00 179.01 178.71 1odm h PHE 61 N 0.97 -0.49 -0.74 4.33 3.57 -0.98 -2.80 116.94 120.80 1odm h PHE 61 Ca 0.35 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.88 1odm h PHE 61 Cb 0.11 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1odm h PHE 61 CO -0.03 -0.17 0.49 0.45 -2.23 0.00 0.00 178.31 176.82 1odm h HIS 62 N -0.83 0.85 -0.00 0.41 3.86 -0.70 -1.56 115.15 117.17 1odm h HIS 62 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1odm h HIS 62 Cb 0.54 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1odm h HIS 62 CO 0.01 0.48 -0.31 -1.33 0.86 0.00 0.00 177.93 177.65 1odm n MET 63 N -4.46 0.51 -0.01 2.45 2.81 -0.23 -4.02 117.12 114.17 1odm n MET 63 Ca 0.10 -0.28 0.04 0.00 -1.81 0.00 0.00 57.70 55.75 1odm n MET 63 Cb 0.15 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.09 1odm n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1odm n SER 64 N -1.01 2.81 -4.77 7.83 3.41 -0.97 -5.02 113.62 115.90 1odm n SER 64 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 1odm n SER 64 Cb 0.33 1.34 -0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1odm n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1odm s ILE 65 N -2.60 2.25 0.27 -1.33 2.07 -0.62 -5.00 121.20 116.23 1odm s ILE 65 Ca -0.04 0.24 0.07 0.00 -1.41 0.00 0.00 60.65 59.51 1odm s ILE 65 Cb 0.06 -3.15 -0.03 0.00 0.13 0.00 0.00 42.46 39.46 1odm s ILE 65 CO 0.39 0.05 0.25 0.42 -1.91 0.00 0.00 174.94 174.15 1odm s THR 66 N -1.15 4.43 0.32 4.00 -4.23 -1.26 -4.99 115.64 112.76 1odm s THR 66 Ca 0.54 -1.31 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 1odm s THR 66 Cb -0.44 -3.45 0.31 0.00 1.34 0.00 0.00 72.50 70.26 1odm s THR 66 CO 0.59 -0.31 1.83 -0.65 -0.54 0.00 0.00 174.62 175.54 1odm h PRO 67 N 1.37 0.76 -0.17 3.99 0.11 -1.99 -1.20 132.00 134.87 1odm h PRO 67 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1odm h PRO 67 Cb 1.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1odm h PRO 67 CO 0.60 0.51 0.11 1.49 -0.21 0.00 0.00 178.00 180.50 1odm h GLU 68 N 0.79 0.23 -0.55 1.05 4.81 -2.00 -2.40 114.58 116.49 1odm h GLU 68 Ca 0.50 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.69 1odm h GLU 68 Cb 0.74 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1odm h GLU 68 CO -0.27 0.16 0.21 0.93 -0.73 0.00 0.00 179.01 179.30 1odm h GLU 69 N 0.22 0.81 -0.56 1.92 5.08 -1.76 -2.08 114.58 118.21 1odm h GLU 69 Ca 0.06 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1odm h GLU 69 Cb -0.02 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1odm h GLU 69 CO -0.01 0.67 0.25 0.87 -1.00 0.00 0.00 179.01 179.79 1odm h LYS 70 N 0.79 0.82 -0.67 2.33 1.57 -0.91 -0.76 116.57 119.74 1odm h LYS 70 Ca 0.19 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1odm h LYS 70 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1odm h LYS 70 CO -0.02 0.69 0.25 -1.49 -0.57 0.00 0.00 179.45 178.31 1odm h TRP 71 N 0.76 1.04 0.00 -1.35 -0.00 -1.18 -0.85 115.95 114.36 1odm h TRP 71 Ca 0.19 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1odm h TRP 71 Cb 0.15 -0.31 -0.00 0.00 -0.00 0.00 0.00 29.16 29.00 1odm h TRP 71 CO 0.00 0.82 -0.11 -0.44 -0.00 0.00 0.00 178.44 178.71 1odm h ASP 72 N 0.96 0.00 -0.10 -3.49 3.32 -0.90 -2.55 116.42 113.67 1odm h ASP 72 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1odm h ASP 72 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1odm h ASP 72 CO -0.02 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1odm n LEU 73 N -3.34 2.59 -4.77 1.55 4.77 -0.33 -5.05 117.00 112.42 1odm n LEU 73 Ca -0.01 -1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 54.43 1odm n LEU 73 Cb 0.31 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1odm n LEU 73 CO 0.29 0.49 0.98 0.00 -1.33 0.00 0.00 177.39 177.82 1odm s ALA 74 N -1.38 3.41 0.95 -1.18 0.00 -0.35 -1.02 121.76 122.19 1odm s ALA 74 Ca 0.23 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 1odm s ALA 74 Cb 0.15 -3.49 0.16 0.00 0.00 0.00 0.00 23.12 19.95 1odm s ALA 74 CO 0.22 -0.73 1.09 0.96 0.00 0.00 0.00 175.76 177.31 1odm s ILE 75 N -1.19 2.38 0.39 0.00 -4.36 -0.62 -4.67 121.20 113.14 1odm s ILE 75 Ca 0.52 0.12 0.15 0.00 -0.26 0.00 0.00 60.65 61.19 1odm s ILE 75 Cb -0.39 -2.35 0.36 0.00 1.25 0.00 0.00 42.46 41.33 1odm s ILE 75 CO 0.52 -0.16 1.83 -0.09 0.24 0.00 0.00 174.94 177.28 1odm h ARG 76 N -1.88 0.48 0.00 0.37 2.43 -0.94 -0.66 114.38 114.18 1odm h ARG 76 Ca -0.50 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1odm h ARG 76 Cb 1.28 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1odm h ARG 76 CO 0.49 0.31 -0.05 0.00 -1.51 0.00 0.00 179.97 179.22 1odm h ALA 77 N 1.61 1.71 0.00 2.80 0.00 -1.91 -2.89 119.26 120.59 1odm h ALA 77 Ca 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1odm h ALA 77 Cb 1.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1odm h ALA 77 CO -0.22 0.06 -1.82 0.66 0.00 0.00 0.00 179.25 177.92 1odm n TYR 78 N -4.17 0.00 -3.53 0.00 4.01 -0.37 -4.91 117.16 108.19 1odm n TYR 78 Ca -0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.46 1odm n TYR 78 Cb 0.13 -0.44 -0.14 0.00 -0.31 0.00 0.00 39.34 38.58 1odm n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1odm s ASN 79 N -4.10 2.75 0.50 7.72 3.84 -0.54 -5.01 114.94 120.10 1odm s ASN 79 Ca -0.07 -0.94 0.34 0.00 0.21 0.00 0.00 52.86 52.40 1odm s ASN 79 Cb 0.11 -0.11 1.69 0.00 -0.55 0.00 0.00 41.25 42.39 1odm s ASN 79 CO 0.72 -0.40 2.02 0.07 -2.79 0.00 0.00 177.10 176.71 1odm h LYS 80 N 8.38 0.00 0.00 0.43 5.09 -1.86 -1.62 116.57 126.99 1odm h LYS 80 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.55 1odm h LYS 80 Cb 1.07 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.39 1odm h LYS 80 CO 0.37 0.00 -0.06 0.93 -2.09 0.00 0.00 179.45 178.60 1odm h GLU 81 N 0.00 0.00 -2.42 0.07 5.08 -1.95 -3.35 114.58 112.02 1odm h GLU 81 Ca 0.00 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.58 1odm h GLU 81 Cb 0.15 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.10 1odm h GLU 81 CO 0.00 0.06 0.74 0.72 -1.00 0.00 0.00 179.01 179.53 1odm n HIS 82 N -3.26 2.80 0.27 4.33 8.25 -0.61 -4.82 115.22 122.18 1odm n HIS 82 Ca -0.01 -2.77 0.12 0.00 -0.26 0.00 0.00 57.72 54.80 1odm n HIS 82 Cb 0.26 -1.11 0.78 0.00 1.12 0.00 0.00 29.99 31.04 1odm n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1odm h GLN 83 N 4.39 0.00 0.00 -0.41 1.08 -1.81 -1.41 115.11 116.94 1odm h GLN 83 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1odm h GLN 83 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1odm h GLN 83 CO 1.17 0.05 0.00 -0.25 -0.95 0.00 0.00 178.83 178.85 1odm n ASP 84 N -3.98 0.59 -4.32 1.46 8.00 -1.26 -4.55 116.55 112.50 1odm n ASP 84 Ca -0.03 0.57 -0.44 0.00 0.71 0.00 0.00 54.79 55.60 1odm n ASP 84 Cb 0.14 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 1odm n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1odm n GLN 85 N -2.07 3.61 0.02 -1.24 6.02 -0.53 -4.75 117.38 118.44 1odm n GLN 85 Ca 0.05 -4.30 -0.20 0.00 -0.01 0.00 0.00 57.00 52.54 1odm n GLN 85 Cb 0.38 -2.67 -0.14 0.00 1.02 0.00 0.00 30.24 28.83 1odm n GLN 85 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1odm h VAL 86 N 3.85 1.38 0.00 5.09 2.07 -1.83 0.57 116.25 127.38 1odm h VAL 86 Ca 0.22 -2.48 -0.34 0.00 0.82 0.00 0.00 66.70 64.93 1odm h VAL 86 Cb 0.84 3.05 -0.05 0.00 -1.52 0.00 0.00 31.29 33.61 1odm h VAL 86 CO 1.12 0.69 -2.11 0.54 0.02 0.00 0.00 177.57 177.84 1odm n ARG 87 N -4.12 0.52 -3.42 1.57 1.74 -1.26 -4.80 116.66 106.89 1odm n ARG 87 Ca -0.17 0.23 -0.38 0.00 -0.77 0.00 0.00 57.85 56.76 1odm n ARG 87 Cb 0.81 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 1odm n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odm s ALA 88 N -2.53 3.57 0.00 7.54 0.00 -1.26 -4.68 121.76 124.40 1odm s ALA 88 Ca -0.33 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1odm s ALA 88 Cb 0.12 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.73 1odm s ALA 88 CO 0.43 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1odm n GLY 89 N 2.85 0.90 3.82 0.00 0.00 -0.28 -4.64 105.19 107.85 1odm n GLY 89 Ca -0.10 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 1odm n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1odm s TYR 90 N -2.30 3.65 -0.33 1.61 5.04 -0.18 -1.23 117.35 123.61 1odm s TYR 90 Ca 0.00 0.82 -0.02 0.00 -2.44 0.00 0.00 57.07 55.43 1odm s TYR 90 Cb 0.00 -2.23 0.06 0.00 0.35 0.00 0.00 41.96 40.14 1odm s TYR 90 CO 0.00 0.58 0.05 0.71 -1.34 0.00 0.00 175.55 175.55 1odm s TYR 91 N -0.74 3.35 0.38 4.97 1.51 0.51 -1.58 117.35 125.74 1odm s TYR 91 Ca 0.21 -2.00 -0.23 0.00 -1.01 0.00 0.00 57.07 54.03 1odm s TYR 91 Cb -0.15 -2.40 -0.10 0.00 -0.11 0.00 0.00 41.96 39.20 1odm s TYR 91 CO 0.10 -0.84 0.95 -0.51 -1.11 0.00 0.00 175.55 174.13 1odm s LEU 92 N 1.23 4.12 0.81 -1.29 1.02 -1.26 -1.57 118.68 121.73 1odm s LEU 92 Ca -0.01 1.76 -0.11 0.00 0.02 0.00 0.00 54.13 55.78 1odm s LEU 92 Cb -0.20 -4.30 0.08 0.00 0.02 0.00 0.00 46.19 41.78 1odm s LEU 92 CO -0.02 -0.23 1.09 -0.94 0.02 0.00 0.00 176.35 176.27 1odm s SER 93 N -1.92 4.31 -0.40 2.29 1.04 -1.24 -4.78 113.70 112.99 1odm s SER 93 Ca 0.57 1.40 0.01 0.00 0.48 0.00 0.00 55.95 58.41 1odm s SER 93 Cb -0.13 -2.13 0.12 0.00 0.10 0.00 0.00 66.02 63.98 1odm s SER 93 CO 0.18 -2.10 0.19 -0.63 0.98 0.00 0.00 173.24 171.86 1odm s ILE 94 N -3.08 1.25 0.17 -1.02 1.01 -0.42 -4.98 121.20 114.12 1odm s ILE 94 Ca 0.61 -2.21 -0.33 0.00 0.00 0.00 0.00 60.65 58.72 1odm s ILE 94 Cb -0.15 -1.89 -0.15 0.00 0.01 0.00 0.00 42.46 40.27 1odm s ILE 94 CO 0.55 -0.83 1.25 -2.65 0.00 0.00 0.00 174.94 173.26 1odm n PRO 95 N 3.93 1.36 0.00 2.79 -0.02 -1.26 -0.35 135.00 141.45 1odm n PRO 95 Ca 0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1odm n PRO 95 Cb 0.37 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1odm n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odm n GLY 96 N 2.17 1.86 0.56 -1.23 0.00 -1.26 -4.76 105.19 102.53 1odm n GLY 96 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1odm n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1odm n LYS 97 N -2.00 0.00 -3.66 1.61 4.76 0.35 -4.54 118.16 114.68 1odm n LYS 97 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1odm n LYS 97 Cb 0.00 -0.45 -0.18 0.00 -1.84 0.00 0.00 35.03 32.56 1odm n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1odm s LYS 98 N -1.46 -0.05 -0.06 1.97 2.20 0.52 -2.67 119.74 120.19 1odm s LYS 98 Ca 0.00 0.30 -0.18 0.00 -0.36 0.00 0.00 55.97 55.73 1odm s LYS 98 Cb 0.00 -0.72 -0.30 0.00 -1.51 0.00 0.00 37.83 35.30 1odm s LYS 98 CO 0.00 -0.38 0.75 0.00 -0.36 0.00 0.00 175.35 175.36 1odm h ALA 99 N 8.44 0.02 -2.69 3.13 0.00 -1.86 -1.12 119.26 125.18 1odm h ALA 99 Ca -0.13 -0.89 -0.51 0.00 0.00 0.00 0.00 54.91 53.39 1odm h ALA 99 Cb 1.12 0.28 0.07 0.00 0.00 0.00 0.00 17.79 19.26 1odm h ALA 99 CO 0.17 0.61 0.48 0.54 0.00 0.00 0.00 179.25 181.06 1odm s VAL 100 N -2.47 3.10 0.08 0.00 0.11 -1.26 -4.52 120.40 115.44 1odm s VAL 100 Ca -0.16 0.81 -0.08 0.00 -2.93 0.00 0.00 61.98 59.62 1odm s VAL 100 Cb 0.03 -3.40 -0.01 0.00 -1.53 0.00 0.00 36.38 31.47 1odm s VAL 100 CO 0.81 -0.03 0.17 -1.83 -3.33 0.00 0.00 175.10 170.89 1odm s GLU 101 N -2.76 0.80 0.22 1.54 -1.05 -0.97 -3.67 118.70 112.81 1odm s GLU 101 Ca 0.65 -0.95 -0.23 0.00 -0.15 0.00 0.00 54.97 54.29 1odm s GLU 101 Cb -0.28 0.32 0.04 0.00 -0.44 0.00 0.00 34.13 33.77 1odm s GLU 101 CO 0.34 -0.24 0.80 -1.54 0.95 0.00 0.00 175.26 175.57 1odm s SER 102 N -2.77 -0.26 -0.07 0.83 1.04 -0.61 -0.65 113.70 111.21 1odm s SER 102 Ca 0.04 -0.48 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1odm s SER 102 Cb 0.04 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.81 1odm s SER 102 CO -0.10 -1.15 -0.07 0.12 0.98 0.00 0.00 173.24 173.01 1odm s PHE 103 N -3.67 1.15 -0.08 5.02 5.36 -0.76 -0.37 117.98 124.63 1odm s PHE 103 Ca 0.11 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 1odm s PHE 103 Cb -0.04 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1odm s PHE 103 CO 0.04 -0.31 -0.12 0.00 -1.46 0.00 0.00 175.22 173.36 1odm s TYR 105 N -0.37 0.66 0.18 0.00 1.13 -0.57 -1.12 117.35 117.26 1odm s TYR 105 Ca 0.04 -0.83 0.01 0.00 -1.41 0.00 0.00 57.07 54.89 1odm s TYR 105 Cb -0.12 -0.42 0.01 0.00 -1.10 0.00 0.00 41.96 40.33 1odm s TYR 105 CO 0.02 -0.21 0.10 1.28 -2.51 0.00 0.00 175.55 174.24 1odm n LEU 106 N 0.51 0.00 -4.69 -3.49 4.77 -1.26 -1.26 117.00 111.58 1odm n LEU 106 Ca -0.16 -0.98 -0.59 0.00 -0.03 0.00 0.00 56.01 54.24 1odm n LEU 106 Cb 0.59 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1odm n LEU 106 CO 0.26 -0.31 1.34 -3.20 -1.33 0.00 0.00 177.39 174.15 1odm n ASN 107 N -1.74 2.10 0.31 -1.43 2.85 -1.24 -4.83 115.26 111.27 1odm n ASN 107 Ca -0.02 1.04 0.19 0.00 -0.11 0.00 0.00 54.58 55.69 1odm n ASN 107 Cb 0.21 -1.09 1.07 0.00 1.24 0.00 0.00 39.78 41.21 1odm n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1odm h PRO 108 N 7.18 0.00 0.00 1.20 0.11 -1.94 -1.25 132.00 137.30 1odm h PRO 108 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1odm h PRO 108 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1odm h PRO 108 CO 0.97 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.85 1odm n ASN 109 N -3.36 0.00 -4.56 -2.05 3.02 -1.26 -4.30 115.26 102.75 1odm n ASN 109 Ca -0.02 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 1odm n ASN 109 Cb 0.13 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 1odm n ASN 109 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1odm n PHE 110 N -1.36 4.42 -3.15 3.10 3.72 -0.47 -4.75 117.46 118.97 1odm n PHE 110 Ca 0.08 -2.69 -0.20 0.00 -0.05 0.00 0.00 57.45 54.59 1odm n PHE 110 Cb 0.19 -2.63 0.01 0.00 -0.94 0.00 0.00 39.48 36.11 1odm n PHE 110 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1odm s THR 111 N 4.98 3.72 0.49 4.37 -4.23 -1.26 -4.14 115.64 119.56 1odm s THR 111 Ca 0.55 -0.80 0.25 0.00 -1.18 0.00 0.00 61.69 60.51 1odm s THR 111 Cb 0.04 -3.32 0.43 0.00 1.34 0.00 0.00 72.50 70.98 1odm s THR 111 CO 0.08 -0.17 1.89 -0.65 -0.54 0.00 0.00 174.62 175.24 1odm h PRO 112 N 0.60 0.17 -0.01 3.99 0.11 -1.97 -1.09 132.00 133.79 1odm h PRO 112 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1odm h PRO 112 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1odm h PRO 112 CO 0.53 0.11 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.95 1odm n ASP 113 N -4.39 1.08 -4.76 -2.05 5.68 -1.26 -4.32 116.55 106.54 1odm n ASP 113 Ca 0.17 -1.16 -0.41 0.00 -0.50 0.00 0.00 54.79 52.89 1odm n ASP 113 Cb 0.79 0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.78 1odm n ASP 113 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1odm s HIS 114 N -2.20 2.95 0.48 2.11 2.46 -0.42 -4.80 115.29 115.87 1odm s HIS 114 Ca 0.34 1.12 0.16 0.00 0.47 0.00 0.00 55.06 57.16 1odm s HIS 114 Cb 0.20 -3.83 1.16 0.00 -0.13 0.00 0.00 32.58 29.99 1odm s HIS 114 CO 0.41 -2.58 2.04 -1.35 -2.47 0.00 0.00 174.74 170.79 1odm h PRO 115 N 4.34 0.21 0.00 2.88 0.11 -1.91 0.02 132.00 137.65 1odm h PRO 115 Ca -0.47 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1odm h PRO 115 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1odm h PRO 115 CO 0.73 0.14 -0.83 0.00 -0.21 0.00 0.00 178.00 177.83 1odm h ARG 116 N 0.22 0.00 -0.20 1.05 2.47 -1.95 -1.95 114.38 114.01 1odm h ARG 116 Ca 0.18 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.80 1odm h ARG 116 Cb 0.44 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1odm h ARG 116 CO -0.03 0.83 -0.29 0.82 0.56 0.00 0.00 179.97 181.86 1odm h ILE 117 N 0.00 1.33 -0.82 2.04 1.08 -1.60 -1.38 117.51 118.17 1odm h ILE 117 Ca -0.01 -1.50 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1odm h ILE 117 Cb 1.52 1.83 -0.05 0.00 -3.07 0.00 0.00 36.82 37.04 1odm h ILE 117 CO 0.11 0.46 0.51 1.56 -0.69 0.00 0.00 178.15 180.10 1odm h GLN 118 N 0.22 0.95 0.00 2.37 1.08 -1.03 -1.83 115.11 116.87 1odm h GLN 118 Ca 0.02 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1odm h GLN 118 Cb 0.87 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1odm h GLN 118 CO 0.07 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.58 1odm n ALA 119 N -2.34 2.07 -3.29 3.87 0.00 -0.74 -4.91 120.51 115.18 1odm n ALA 119 Ca 0.10 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 1odm n ALA 119 Cb 0.12 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.25 1odm n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1odm n LYS 120 N -1.49 -6.20 -1.97 0.00 5.02 -0.69 -4.94 118.16 107.89 1odm n LYS 120 Ca 0.06 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 56.80 1odm n LYS 120 Cb 0.27 -5.81 -0.03 0.00 -0.02 0.00 0.00 35.03 29.44 1odm n LYS 120 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1odm s THR 121 N -3.24 2.69 0.56 -0.18 2.01 -0.58 -4.95 115.64 111.96 1odm s THR 121 Ca 0.43 0.51 -0.19 0.00 0.31 0.00 0.00 61.69 62.76 1odm s THR 121 Cb -0.19 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1odm s THR 121 CO 0.54 0.05 0.75 -2.65 -0.69 0.00 0.00 174.62 172.61 1odm n PRO 122 N 3.60 0.74 -0.25 4.92 -0.02 -1.26 -2.64 135.00 140.09 1odm n PRO 122 Ca 0.12 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1odm n PRO 122 Cb 0.39 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1odm n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1odm n THR 123 N -1.57 0.00 -3.80 3.45 -2.24 -1.26 -5.01 114.28 103.86 1odm n THR 123 Ca 0.12 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.55 1odm n THR 123 Cb 0.46 -0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1odm n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1odm s HIS 124 N -2.81 3.32 0.03 4.78 3.76 -1.08 -5.02 115.29 118.27 1odm s HIS 124 Ca 0.00 0.20 -0.06 0.00 -0.15 0.00 0.00 55.06 55.05 1odm s HIS 124 Cb 0.00 -2.17 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 1odm s HIS 124 CO 0.00 0.17 0.10 -1.21 -0.85 0.00 0.00 174.74 172.95 1odm s GLU 125 N 0.59 0.56 -0.14 1.40 2.02 -1.26 -4.82 118.70 117.04 1odm s GLU 125 Ca 0.06 -0.68 -0.26 0.00 0.02 0.00 0.00 54.97 54.12 1odm s GLU 125 Cb -0.12 0.22 -0.02 0.00 0.10 0.00 0.00 34.13 34.31 1odm s GLU 125 CO 0.01 -0.14 0.83 0.08 0.02 0.00 0.00 175.26 176.06 1odm s VAL 126 N -2.33 4.90 0.50 2.63 1.01 -1.26 -4.78 120.40 121.07 1odm s VAL 126 Ca -0.07 1.66 -0.22 0.00 0.00 0.00 0.00 61.98 63.34 1odm s VAL 126 Cb -0.03 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1odm s VAL 126 CO -0.03 0.06 1.17 0.59 0.00 0.00 0.00 175.10 176.89 1odm n ASN 127 N 4.96 1.91 -4.73 3.32 3.02 -1.26 -5.01 115.26 117.47 1odm n ASN 127 Ca 0.04 0.98 -0.32 0.00 -0.03 0.00 0.00 54.58 55.25 1odm n ASN 127 Cb 0.49 -1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.12 1odm n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1odm s VAL 128 N -1.32 4.40 0.03 2.41 -7.23 -1.26 -5.12 120.40 112.33 1odm s VAL 128 Ca 0.68 -0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 1odm s VAL 128 Cb -0.47 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 1odm s VAL 128 CO 0.53 0.34 -0.07 0.26 -0.31 0.00 0.00 175.10 175.84 1odm s TRP 129 N -1.16 0.64 1.02 2.82 0.52 -1.26 -4.82 118.94 116.70 1odm s TRP 129 Ca 0.22 -0.42 -0.12 0.00 0.02 0.00 0.00 56.10 55.79 1odm s TRP 129 Cb -0.12 -0.39 0.20 0.00 -1.15 0.00 0.00 33.47 32.02 1odm s TRP 129 CO 0.13 -0.07 1.08 -1.25 0.02 0.00 0.00 176.95 176.86 1odm s PRO 130 N -1.31 0.26 0.22 4.98 0.04 -1.26 -4.94 135.00 132.99 1odm s PRO 130 Ca -0.08 0.69 -0.31 0.00 0.04 0.00 0.00 61.00 61.34 1odm s PRO 130 Cb -0.09 -1.70 -0.11 0.00 0.04 0.00 0.00 34.50 32.64 1odm s PRO 130 CO 0.00 -2.89 1.62 0.34 0.04 0.00 0.00 177.00 176.11 1odm s ASP 131 N -3.19 6.47 0.27 6.66 2.15 -1.26 -4.90 116.67 122.85 1odm s ASP 131 Ca 0.66 2.79 -0.02 0.00 0.43 0.00 0.00 52.55 56.41 1odm s ASP 131 Cb -0.20 -2.61 0.41 0.00 -0.30 0.00 0.00 42.92 40.22 1odm s ASP 131 CO 0.59 -0.89 1.88 -0.08 -0.17 0.00 0.00 175.17 176.51 1odm h GLU 132 N 6.13 1.15 -0.27 4.34 4.57 -1.92 -1.66 114.58 126.91 1odm h GLU 132 Ca -0.44 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 57.60 1odm h GLU 132 Cb 1.21 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1odm h GLU 132 CO 0.89 0.76 -0.12 1.79 -1.18 0.00 0.00 179.01 181.14 1odm h THR 133 N 1.18 1.22 0.00 0.32 1.35 -1.99 -1.52 112.91 113.48 1odm h THR 133 Ca 0.43 -0.98 -0.13 0.00 -0.55 0.00 0.00 66.41 65.19 1odm h THR 133 Cb 0.17 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 1odm h THR 133 CO -0.17 0.32 -0.61 0.11 -0.25 0.00 0.00 175.52 174.91 1odm h LYS 134 N 0.42 0.00 -2.07 4.72 1.57 -1.80 -3.38 116.57 116.04 1odm h LYS 134 Ca 0.08 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.32 1odm h LYS 134 Cb 0.47 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.38 1odm h LYS 134 CO 0.03 0.61 -0.99 0.72 -0.57 0.00 0.00 179.45 179.24 1odm n HIS 135 N -3.33 1.11 -1.71 -1.35 8.25 -0.68 -5.03 115.22 112.49 1odm n HIS 135 Ca 0.01 -3.81 -0.43 0.00 -0.26 0.00 0.00 57.72 53.23 1odm n HIS 135 Cb 0.75 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.40 1odm n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1odm n PRO 136 N 0.65 2.67 -0.09 -0.41 -0.04 -0.60 -1.79 135.00 135.38 1odm n PRO 136 Ca 0.25 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.67 1odm n PRO 136 Cb 0.54 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1odm n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odm n GLY 137 N 3.82 2.66 0.07 0.55 0.00 -1.26 -4.91 105.19 106.11 1odm n GLY 137 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1odm n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1odm h PHE 138 N 0.00 -0.05 -0.47 1.61 3.57 -1.71 -0.62 116.94 119.27 1odm h PHE 138 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1odm h PHE 138 Cb 0.00 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1odm h PHE 138 CO 0.00 0.24 0.28 0.37 -2.23 0.00 0.00 178.31 176.97 1odm h GLN 139 N -0.34 0.55 -0.65 1.11 4.15 -1.91 0.73 115.11 118.74 1odm h GLN 139 Ca -0.01 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1odm h GLN 139 Cb 0.31 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 1odm h GLN 139 CO 0.01 0.36 0.17 -0.44 -1.93 0.00 0.00 178.83 177.00 1odm h ASP 140 N 0.57 0.98 -0.34 -0.69 3.32 -1.93 -0.43 116.42 117.90 1odm h ASP 140 Ca 0.19 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1odm h ASP 140 Cb 0.01 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1odm h ASP 140 CO -0.08 0.95 0.21 0.15 -1.72 0.00 0.00 179.24 178.74 1odm h PHE 141 N 0.96 0.45 -0.53 4.55 3.57 -0.67 -1.85 116.94 123.41 1odm h PHE 141 Ca 0.20 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1odm h PHE 141 Cb 0.35 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1odm h PHE 141 CO 0.03 0.33 -0.07 0.00 -2.23 0.00 0.00 178.31 176.36 1odm h ALA 142 N 1.08 0.87 -0.43 2.41 0.00 -0.52 0.66 119.26 123.34 1odm h ALA 142 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1odm h ALA 142 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1odm h ALA 142 CO -0.02 0.65 -0.05 0.93 0.00 0.00 0.00 179.25 180.75 1odm h GLU 143 N 0.86 0.79 -0.58 0.00 5.08 -1.02 -1.51 114.58 118.20 1odm h GLU 143 Ca 0.14 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1odm h GLU 143 Cb 0.61 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1odm h GLU 143 CO 0.04 0.89 0.14 0.37 -1.00 0.00 0.00 179.01 179.45 1odm h GLN 144 N 0.62 0.89 -0.78 2.33 5.75 -1.08 -2.57 115.11 120.28 1odm h GLN 144 Ca 0.11 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1odm h GLN 144 Cb 0.56 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 1odm h GLN 144 CO 0.03 0.80 0.44 -0.92 -2.65 0.00 0.00 178.83 176.53 1odm h TYR 145 N 0.86 1.06 -0.55 3.99 3.20 -0.58 -0.13 116.97 124.82 1odm h TYR 145 Ca 0.19 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.14 1odm h TYR 145 Cb 0.31 -0.34 -0.09 0.00 1.54 0.00 0.00 36.73 38.15 1odm h TYR 145 CO 0.02 0.74 0.06 -0.92 -1.64 0.00 0.00 178.16 176.41 1odm h TYR 146 N 1.08 0.07 -0.11 -3.82 5.03 -0.89 0.24 116.97 118.58 1odm h TYR 146 Ca 0.28 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.47 1odm h TYR 146 Cb 0.02 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 1odm h TYR 146 CO -0.00 -0.08 -0.58 -1.49 -1.32 0.00 0.00 178.16 174.69 1odm h TRP 147 N 0.18 0.44 -0.19 -3.82 -0.00 -1.10 0.33 115.95 111.78 1odm h TRP 147 Ca 0.28 -0.16 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 1odm h TRP 147 Cb 0.43 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.50 1odm h TRP 147 CO -0.29 0.85 0.08 -0.44 -0.00 0.00 0.00 178.44 178.64 1odm h ASP 148 N 0.26 0.26 0.96 -3.49 3.32 -0.21 -1.53 116.42 115.99 1odm h ASP 148 Ca -0.00 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1odm h ASP 148 Cb 1.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1odm h ASP 148 CO 0.10 0.34 -0.60 1.62 -1.72 0.00 0.00 179.24 178.98 1odm h VAL 149 N 0.17 1.19 -0.52 -1.35 3.04 -0.91 -2.26 116.25 115.61 1odm h VAL 149 Ca 0.07 -2.23 0.03 0.00 -1.01 0.00 0.00 66.70 63.56 1odm h VAL 149 Cb 0.15 2.28 -0.04 0.00 -2.01 0.00 0.00 31.29 31.68 1odm h VAL 149 CO -0.01 0.58 0.29 0.15 -1.01 0.00 0.00 177.57 177.58 1odm h PHE 150 N 0.00 0.54 -0.42 3.17 3.04 -0.82 0.05 116.94 122.51 1odm h PHE 150 Ca -0.01 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1odm h PHE 150 Cb 1.24 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.56 1odm h PHE 150 CO 0.00 0.29 0.18 0.78 -2.02 0.00 0.00 178.31 177.55 1odm h GLY 151 N 0.58 0.66 0.88 2.40 0.00 -0.89 -0.02 103.07 106.68 1odm h GLY 151 Ca 0.22 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1odm h GLY 151 CO -0.12 0.33 0.34 -2.00 0.00 0.00 0.00 176.54 175.08 1odm h LEU 152 N 0.53 0.55 -0.90 3.11 5.85 -1.25 -2.57 115.31 120.63 1odm h LEU 152 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1odm h LEU 152 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1odm h LEU 152 CO -0.01 0.39 0.14 0.28 -0.34 0.00 0.00 178.44 178.89 1odm h SER 153 N 0.67 0.89 -0.60 1.25 0.02 -0.55 -0.36 113.55 114.86 1odm h SER 153 Ca 0.22 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1odm h SER 153 Cb 0.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1odm h SER 153 CO -0.09 0.87 0.39 -1.28 -1.14 0.00 0.00 176.83 175.57 1odm h SER 154 N 0.90 0.66 -0.34 3.07 0.87 -0.81 0.27 113.55 118.17 1odm h SER 154 Ca 0.19 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1odm h SER 154 Cb 0.34 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1odm h SER 154 CO 0.00 0.47 0.19 0.00 -0.53 0.00 0.00 176.83 176.96 1odm h ALA 155 N 1.23 0.43 -1.00 6.23 0.00 -1.02 -2.11 119.26 123.04 1odm h ALA 155 Ca 0.23 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1odm h ALA 155 Cb -0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1odm h ALA 155 CO -0.06 -0.04 0.66 -0.07 0.00 0.00 0.00 179.25 179.73 1odm h LEU 156 N 0.42 1.12 -1.42 0.00 3.38 -0.65 -1.86 115.31 116.31 1odm h LEU 156 Ca 0.12 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1odm h LEU 156 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1odm h LEU 156 CO -0.02 0.80 -0.19 -0.07 0.09 0.00 0.00 178.44 179.05 1odm h LEU 157 N 1.32 0.14 -0.74 1.67 3.38 -0.66 -0.55 115.31 119.87 1odm h LEU 157 Ca 0.38 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1odm h LEU 157 Cb -0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1odm h LEU 157 CO -0.09 0.34 0.34 0.11 0.09 0.00 0.00 178.44 179.23 1odm h LYS 158 N 0.14 1.07 -0.35 1.13 1.57 -0.67 -1.30 116.57 118.15 1odm h LYS 158 Ca 0.03 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1odm h LYS 158 Cb 0.42 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1odm h LYS 158 CO 0.03 0.84 0.18 0.78 -0.57 0.00 0.00 179.45 180.70 1odm h GLY 159 N 1.04 0.53 1.01 3.86 0.00 -0.80 -1.54 103.07 107.17 1odm h GLY 159 Ca 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1odm h GLY 159 CO -0.03 0.25 0.34 -0.97 0.00 0.00 0.00 176.54 176.12 1odm h TYR 160 N 0.43 1.00 0.03 5.60 0.05 -1.04 -0.63 116.97 122.41 1odm h TYR 160 Ca 0.12 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1odm h TYR 160 Cb 0.10 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.53 1odm h TYR 160 CO -0.02 0.74 -0.01 0.00 -1.05 0.00 0.00 178.16 177.81 1odm h ALA 161 N 1.16 -0.04 -0.84 3.88 0.00 -1.09 -2.01 119.26 120.32 1odm h ALA 161 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1odm h ALA 161 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1odm h ALA 161 CO -0.03 -0.51 0.51 -0.07 0.00 0.00 0.00 179.25 179.15 1odm h LEU 162 N -0.06 1.01 -1.58 0.00 3.38 -1.17 -1.00 115.31 115.89 1odm h LEU 162 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1odm h LEU 162 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1odm h LEU 162 CO 0.01 0.77 0.25 0.00 0.09 0.00 0.00 178.44 179.56 1odm h ALA 163 N 1.40 1.69 -0.34 1.53 0.00 -0.73 -2.04 119.26 120.77 1odm h ALA 163 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1odm h ALA 163 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1odm h ALA 163 CO -0.06 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.75 1odm n LEU 164 N -4.46 1.98 0.00 0.00 4.77 -0.79 -4.89 117.00 113.61 1odm n LEU 164 Ca 0.03 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1odm n LEU 164 Cb 0.07 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1odm n LEU 164 CO 0.35 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1odm n GLY 165 N 1.11 0.45 3.93 -0.72 0.00 -0.77 -4.90 105.19 104.31 1odm n GLY 165 Ca 0.13 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 1odm n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odm s LYS 166 N -1.34 2.67 0.61 1.61 -0.14 -0.43 -5.02 119.74 117.70 1odm s LYS 166 Ca 0.00 -1.40 -0.17 0.00 -1.36 0.00 0.00 55.97 53.04 1odm s LYS 166 Cb 0.00 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.58 1odm s LYS 166 CO 0.00 -0.22 1.11 -1.83 -0.76 0.00 0.00 175.35 173.65 1odm s GLU 167 N -4.22 3.04 0.52 1.68 4.04 -1.26 -3.87 118.70 118.61 1odm s GLU 167 Ca 0.51 1.45 0.34 0.00 0.04 0.00 0.00 54.97 57.31 1odm s GLU 167 Cb -0.06 -1.98 1.61 0.00 0.02 0.00 0.00 34.13 33.72 1odm s GLU 167 CO 0.30 -1.07 2.02 1.05 -1.84 0.00 0.00 175.26 175.72 1odm h GLU 168 N 0.47 0.00 -0.52 -4.83 4.11 -1.89 -1.91 114.58 110.00 1odm h GLU 168 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1odm h GLU 168 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1odm h GLU 168 CO 0.55 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.72 1odm n ASN 169 N -2.86 2.82 -0.26 3.06 3.02 -1.26 -4.03 115.26 115.75 1odm n ASN 169 Ca -0.00 -2.09 -0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1odm n ASN 169 Cb 0.20 -0.37 0.12 0.00 -0.61 0.00 0.00 39.78 39.12 1odm n ASN 169 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1odm h PHE 170 N 2.81 0.78 0.07 3.10 3.57 -1.68 -0.86 116.94 124.72 1odm h PHE 170 Ca 0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.19 1odm h PHE 170 Cb 0.77 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1odm h PHE 170 CO 0.38 0.37 -1.87 1.19 -2.23 0.00 0.00 178.31 176.15 1odm n PHE 171 N -4.74 0.97 0.26 0.41 3.72 -1.26 -4.54 117.46 112.28 1odm n PHE 171 Ca 0.10 0.27 0.11 0.00 -0.05 0.00 0.00 57.45 57.88 1odm n PHE 171 Cb 0.19 -1.12 0.71 0.00 -0.94 0.00 0.00 39.48 38.33 1odm n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1odm h ALA 172 N -0.18 1.57 0.00 4.37 0.00 -1.76 -0.64 119.26 122.61 1odm h ALA 172 Ca -0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1odm h ALA 172 Cb 1.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1odm h ALA 172 CO -0.06 0.11 0.00 0.07 0.00 0.00 0.00 179.25 179.37 1odm h ARG 173 N 0.00 0.00 -0.26 0.00 0.11 -1.39 -1.47 114.38 111.37 1odm h ARG 173 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1odm h ARG 173 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1odm h ARG 173 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 1odm n HIS 174 N -3.01 0.32 -3.94 4.08 8.25 -0.25 -4.78 115.22 115.90 1odm n HIS 174 Ca -0.01 -0.16 -0.31 0.00 -0.26 0.00 0.00 57.72 56.98 1odm n HIS 174 Cb 0.18 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.15 1odm n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1odm s PHE 175 N -1.68 3.36 -0.01 4.41 5.36 -0.55 -3.12 117.98 125.74 1odm s PHE 175 Ca 0.35 -3.06 0.05 0.00 -0.96 0.00 0.00 56.93 53.31 1odm s PHE 175 Cb 0.21 -2.90 -0.01 0.00 -0.34 0.00 0.00 43.02 39.98 1odm s PHE 175 CO 0.31 -0.81 -0.17 0.15 -1.46 0.00 0.00 175.22 173.24 1odm s LYS 176 N 0.06 1.32 0.42 10.12 -0.14 -1.26 -4.93 119.74 125.33 1odm s LYS 176 Ca 0.15 -0.61 0.14 0.00 -1.36 0.00 0.00 55.97 54.29 1odm s LYS 176 Cb -0.24 -1.29 1.01 0.00 -1.68 0.00 0.00 37.83 35.64 1odm s LYS 176 CO -0.02 0.35 1.95 -1.35 -0.76 0.00 0.00 175.35 175.51 1odm h PRO 177 N 5.67 0.44 0.00 -1.68 0.11 -1.98 -1.00 132.00 133.56 1odm h PRO 177 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1odm h PRO 177 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1odm h PRO 177 CO 0.48 0.29 0.00 -0.44 -0.21 0.00 0.00 178.00 178.12 1odm h ASP 178 N 0.45 0.00 0.00 -2.05 3.32 -1.98 -3.39 116.42 112.78 1odm h ASP 178 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1odm h ASP 178 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1odm h ASP 178 CO -0.10 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.52 1odm n ASP 179 N -2.75 0.00 -4.77 6.45 5.68 -0.92 -4.90 116.55 115.35 1odm n ASP 179 Ca 0.03 -1.00 -0.41 0.00 -0.50 0.00 0.00 54.79 52.91 1odm n ASP 179 Cb 0.40 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.37 1odm n ASP 179 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1odm s THR 180 N 0.00 2.09 -1.76 2.12 -1.32 -0.43 -4.41 115.64 111.93 1odm s THR 180 Ca 0.00 0.08 0.10 0.00 -1.21 0.00 0.00 61.69 60.67 1odm s THR 180 Cb 0.00 -3.05 0.33 0.00 -1.51 0.00 0.00 72.50 68.26 1odm s THR 180 CO 0.00 0.02 1.23 0.18 -2.21 0.00 0.00 174.62 173.84 1odm n LEU 181 N 1.16 2.13 -4.74 9.08 4.77 -0.54 -4.52 117.00 124.35 1odm n LEU 181 Ca 0.04 -1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 54.58 1odm n LEU 181 Cb 0.39 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1odm n LEU 181 CO 0.63 0.46 0.92 0.00 -1.33 0.00 0.00 177.39 178.08 1odm s ALA 182 N -1.58 2.47 0.08 -1.18 0.00 -1.24 -4.70 121.76 115.61 1odm s ALA 182 Ca 0.24 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.48 1odm s ALA 182 Cb 0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1odm s ALA 182 CO 0.15 -1.54 -0.12 -1.54 0.00 0.00 0.00 175.76 172.70 1odm s SER 183 N -1.31 1.56 -0.11 0.00 1.04 -1.07 -3.69 113.70 110.12 1odm s SER 183 Ca 0.80 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1odm s SER 183 Cb -0.38 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 1odm s SER 183 CO 0.41 -0.15 0.03 -0.69 0.98 0.00 0.00 173.24 173.82 1odm s VAL 184 N -1.68 4.55 -0.11 5.02 1.01 -0.39 -1.11 120.40 127.69 1odm s VAL 184 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1odm s VAL 184 Cb -0.08 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1odm s VAL 184 CO 0.02 0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 174.84 1odm s VAL 185 N -0.65 1.62 -0.69 2.92 1.01 -0.59 -1.52 120.40 122.50 1odm s VAL 185 Ca 0.11 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 1odm s VAL 185 Cb -0.12 -1.46 0.18 0.00 0.00 0.00 0.00 36.38 34.98 1odm s VAL 185 CO 0.02 0.46 0.63 -0.76 0.00 0.00 0.00 175.10 175.46 1odm s LEU 186 N 0.88 6.45 -0.18 3.92 1.43 0.39 -3.11 118.68 128.46 1odm s LEU 186 Ca -0.08 -2.29 -0.14 0.00 -1.03 0.00 0.00 54.13 50.59 1odm s LEU 186 Cb -0.15 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 1odm s LEU 186 CO -0.00 -0.69 0.28 -0.63 0.23 0.00 0.00 176.35 175.54 1odm s ILE 187 N 0.80 5.30 -0.29 -0.59 1.01 -0.41 -1.83 121.20 125.19 1odm s ILE 187 Ca 0.11 0.51 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 1odm s ILE 187 Cb -0.19 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1odm s ILE 187 CO -0.04 0.36 0.18 -0.60 0.00 0.00 0.00 174.94 174.85 1odm s ARG 188 N 0.68 3.74 -0.35 2.79 3.52 0.17 -1.75 118.95 127.75 1odm s ARG 188 Ca 0.15 -0.46 -0.11 0.00 -0.13 0.00 0.00 55.73 55.18 1odm s ARG 188 Cb -0.13 -3.63 0.01 0.00 -1.56 0.00 0.00 34.95 29.64 1odm s ARG 188 CO 0.04 -0.26 0.20 0.71 -0.81 0.00 0.00 175.30 175.18 1odm s TYR 189 N 1.71 3.21 0.47 5.12 2.02 -0.74 -2.29 117.35 126.85 1odm s TYR 189 Ca 0.06 -0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 1odm s TYR 189 Cb -0.16 -2.43 -0.06 0.00 -0.40 0.00 0.00 41.96 38.91 1odm s TYR 189 CO 0.09 -0.52 0.84 -1.25 -1.57 0.00 0.00 175.55 173.14 1odm s PRO 190 N 1.62 3.72 0.08 -1.71 0.04 -1.26 -0.87 135.00 136.61 1odm s PRO 190 Ca 0.04 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1odm s PRO 190 Cb -0.18 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1odm s PRO 190 CO 0.07 -0.18 1.02 -0.47 0.04 0.00 0.00 177.00 177.48 1odm s TYR 191 N -2.60 3.69 -0.01 0.56 5.04 -1.24 -4.16 117.35 118.61 1odm s TYR 191 Ca 0.52 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1odm s TYR 191 Cb -0.10 -3.15 0.02 0.00 0.35 0.00 0.00 41.96 39.07 1odm s TYR 191 CO 0.38 -0.16 0.00 -0.51 -1.34 0.00 0.00 175.55 173.92 1odm s LEU 192 N 0.41 1.48 -0.24 6.97 1.43 -1.26 -4.90 118.68 122.57 1odm s LEU 192 Ca 0.50 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1odm s LEU 192 Cb -0.24 -0.12 0.08 0.00 0.03 0.00 0.00 46.19 45.94 1odm s LEU 192 CO 0.30 -0.06 0.09 -0.62 0.23 0.00 0.00 176.35 176.29 1odm s ASP 193 N 0.60 3.24 0.57 2.29 2.15 -1.26 -2.73 116.67 121.53 1odm s ASP 193 Ca -0.05 -1.10 -0.14 0.00 0.43 0.00 0.00 52.55 51.68 1odm s ASP 193 Cb -0.08 -0.51 -0.05 0.00 -0.30 0.00 0.00 42.92 41.97 1odm s ASP 193 CO -0.01 -0.38 1.01 -2.16 -0.17 0.00 0.00 175.17 173.46 1odm s PRO 194 N 1.93 3.68 -0.14 4.34 0.04 -1.26 -5.14 135.00 138.45 1odm s PRO 194 Ca 0.05 0.92 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 1odm s PRO 194 Cb -0.17 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1odm s PRO 194 CO -0.21 -0.50 0.59 -0.47 0.04 0.00 0.00 177.00 176.45 1odm s TYR 195 N -2.82 3.47 -0.01 0.56 6.14 -1.11 -5.01 117.35 118.57 1odm s TYR 195 Ca 0.58 0.98 -0.30 0.00 0.64 0.00 0.00 57.07 58.98 1odm s TYR 195 Cb -0.11 -2.71 -0.07 0.00 0.42 0.00 0.00 41.96 39.48 1odm s TYR 195 CO 0.41 0.00 1.77 -1.25 0.64 0.00 0.00 175.55 177.13 1odm s PRO 196 N 1.22 4.17 0.52 4.97 0.04 -1.26 -4.88 135.00 139.77 1odm s PRO 196 Ca 0.30 2.36 0.18 0.00 0.04 0.00 0.00 61.00 63.88 1odm s PRO 196 Cb -0.16 -4.04 1.31 0.00 0.04 0.00 0.00 34.50 31.65 1odm s PRO 196 CO 0.12 -0.88 2.13 0.93 0.04 0.00 0.00 177.00 179.34 1odm h GLU 197 N 9.89 0.00 0.00 4.56 4.39 -1.94 -0.99 114.58 130.49 1odm h GLU 197 Ca -0.43 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1odm h GLU 197 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1odm h GLU 197 CO 0.95 0.04 -0.03 0.00 -1.16 0.00 0.00 179.01 178.81 1odm h ALA 198 N 1.96 1.22 -0.24 3.43 0.00 -1.85 -1.21 119.26 122.58 1odm h ALA 198 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1odm h ALA 198 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1odm h ALA 198 CO 0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1odm n ALA 199 N -2.20 2.49 -3.21 0.00 0.00 -0.38 -4.81 120.51 112.40 1odm n ALA 199 Ca -0.02 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.51 1odm n ALA 199 Cb 0.13 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.38 1odm n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1odm s ILE 200 N -1.68 2.53 0.23 0.00 1.01 -0.46 -4.77 121.20 118.06 1odm s ILE 200 Ca 0.30 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1odm s ILE 200 Cb 0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1odm s ILE 200 CO 0.23 0.54 0.27 -0.54 0.00 0.00 0.00 174.94 175.44 1odm s LYS 201 N 0.43 3.21 -0.08 2.79 1.02 -0.20 -4.93 119.74 121.98 1odm s LYS 201 Ca -0.13 -0.86 0.03 0.00 0.02 0.00 0.00 55.97 55.03 1odm s LYS 201 Cb -0.17 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1odm s LYS 201 CO 0.06 0.43 -0.18 0.99 -0.92 0.00 0.00 175.35 175.74 1odm s THR 202 N -1.99 1.57 0.83 2.17 2.01 -1.26 -0.07 115.64 118.89 1odm s THR 202 Ca 0.33 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 1odm s THR 202 Cb -0.09 -1.38 0.09 0.00 0.01 0.00 0.00 72.50 71.13 1odm s THR 202 CO 0.27 0.45 1.12 0.00 -0.69 0.00 0.00 174.62 175.77 1odm s ALA 203 N 0.48 2.22 0.48 7.40 0.00 -0.11 -4.91 121.76 127.31 1odm s ALA 203 Ca -0.16 -0.40 0.17 0.00 0.00 0.00 0.00 51.96 51.57 1odm s ALA 203 Cb -0.17 -3.05 1.17 0.00 0.00 0.00 0.00 23.12 21.08 1odm s ALA 203 CO 0.06 -1.85 2.03 0.00 0.00 0.00 0.00 175.76 176.00 1odm h ALA 204 N -1.18 2.13 -0.25 0.00 0.00 -2.01 -0.95 119.26 117.01 1odm h ALA 204 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1odm h ALA 204 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1odm h ALA 204 CO 0.62 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 1odm n ASP 205 N -4.46 1.56 0.00 0.00 5.68 -1.26 -4.91 116.55 113.16 1odm n ASP 205 Ca 0.06 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 1odm n ASP 205 Cb 0.35 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1odm n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1odm n GLY 206 N 1.02 1.04 3.72 6.12 0.00 -0.36 -5.03 105.19 111.70 1odm n GLY 206 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1odm n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1odm s THR 207 N -2.65 3.31 0.04 2.61 2.01 -1.26 -4.69 115.64 115.02 1odm s THR 207 Ca 0.00 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 1odm s THR 207 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1odm s THR 207 CO 0.00 0.09 1.07 -0.54 -0.69 0.00 0.00 174.62 174.55 1odm s LYS 208 N 0.86 4.52 0.11 4.92 1.02 -1.26 -0.94 119.74 128.97 1odm s LYS 208 Ca 0.63 1.57 0.08 0.00 0.02 0.00 0.00 55.97 58.26 1odm s LYS 208 Cb -0.36 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1odm s LYS 208 CO 0.32 -0.11 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.94 1odm s LEU 209 N 0.90 2.33 -0.05 3.17 1.43 0.89 -0.93 118.68 126.42 1odm s LEU 209 Ca 0.54 -0.72 0.20 0.00 -1.03 0.00 0.00 54.13 53.12 1odm s LEU 209 Cb -0.25 -0.79 -0.25 0.00 0.03 0.00 0.00 46.19 44.92 1odm s LEU 209 CO 0.29 0.00 0.45 -1.20 0.23 0.00 0.00 176.35 176.12 1odm n SER 210 N 0.90 0.20 -3.70 2.29 7.64 0.49 -1.04 113.62 120.40 1odm n SER 210 Ca -0.18 0.09 -0.11 0.00 1.01 0.00 0.00 58.87 59.68 1odm n SER 210 Cb 0.55 1.27 -0.11 0.00 -1.01 0.00 0.00 64.21 64.91 1odm n SER 210 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1odm s PHE 211 N -3.08 -0.56 0.94 1.43 5.36 -1.09 -4.90 117.98 116.08 1odm s PHE 211 Ca -0.07 1.22 -0.14 0.00 -0.96 0.00 0.00 56.93 56.98 1odm s PHE 211 Cb 0.10 0.23 0.16 0.00 -0.34 0.00 0.00 43.02 43.18 1odm s PHE 211 CO 0.86 -0.32 1.19 -1.21 -1.46 0.00 0.00 175.22 174.29 1odm s GLU 212 N 1.21 0.91 0.41 10.12 0.41 -1.26 -1.33 118.70 129.18 1odm s GLU 212 Ca -0.08 0.03 -0.25 0.00 -0.41 0.00 0.00 54.97 54.26 1odm s GLU 212 Cb -0.08 -1.84 -0.10 0.00 -1.78 0.00 0.00 34.13 30.33 1odm s GLU 212 CO -0.10 -2.30 1.14 -2.67 -0.49 0.00 0.00 175.26 170.83 1odm n TRP 213 N -3.79 1.64 -3.65 1.61 4.27 -1.26 -4.58 117.44 111.69 1odm n TRP 213 Ca 0.10 0.54 -0.05 0.00 -3.89 0.00 0.00 57.50 54.20 1odm n TRP 213 Cb 0.60 -2.30 -0.02 0.00 -1.36 0.00 0.00 31.31 28.23 1odm n TRP 213 CO 0.00 0.00 0.00 -3.38 -2.29 0.00 0.00 177.69 172.02 1odm s HIS 214 N -1.22 -0.21 0.04 -2.67 -3.43 -0.66 -4.96 115.29 102.17 1odm s HIS 214 Ca 0.62 -0.01 0.01 0.00 -0.80 0.00 0.00 55.06 54.87 1odm s HIS 214 Cb -0.54 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 1odm s HIS 214 CO 0.57 -0.69 0.13 -1.21 -2.00 0.00 0.00 174.74 171.54 1odm s GLU 215 N -3.19 3.16 0.38 -0.38 2.02 -1.26 -1.91 118.70 117.53 1odm s GLU 215 Ca 0.09 -0.52 -0.25 0.00 0.02 0.00 0.00 54.97 54.31 1odm s GLU 215 Cb -0.01 -2.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 1odm s GLU 215 CO -0.03 0.61 1.10 -0.51 0.02 0.00 0.00 175.26 176.45 1odm s ASP 216 N -2.21 6.75 -0.82 -0.19 1.11 -1.26 -4.89 116.67 115.15 1odm s ASP 216 Ca 0.29 2.18 -0.18 0.00 0.18 0.00 0.00 52.55 55.02 1odm s ASP 216 Cb -0.12 -2.60 0.14 0.00 1.07 0.00 0.00 42.92 41.41 1odm s ASP 216 CO 0.21 -0.51 0.94 -0.69 1.18 0.00 0.00 175.17 176.31 1odm s VAL 217 N -1.50 4.95 -0.02 -1.27 1.01 -1.26 -0.98 120.40 121.34 1odm s VAL 217 Ca 0.56 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1odm s VAL 217 Cb -0.26 -4.64 0.11 0.00 0.00 0.00 0.00 36.38 31.59 1odm s VAL 217 CO 0.33 -1.31 1.19 -0.94 0.00 0.00 0.00 175.10 174.38 1odm s SER 218 N 3.26 -0.11 -0.06 3.32 1.04 -1.26 -4.93 113.70 114.95 1odm s SER 218 Ca 0.24 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.45 1odm s SER 218 Cb -0.11 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1odm s SER 218 CO -0.05 -0.41 0.32 0.25 0.98 0.00 0.00 173.24 174.33 1odm h LEU 219 N 2.00 -0.23 -8.71 2.42 5.85 -1.49 -2.56 115.31 112.59 1odm h LEU 219 Ca -0.25 0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.17 1odm h LEU 219 Cb 1.20 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.15 1odm h LEU 219 CO 0.27 0.21 -0.66 0.27 -0.34 0.00 0.00 178.44 178.19 1odm s ILE 220 N -2.42 0.75 -0.06 4.05 -4.36 -1.23 -1.24 121.20 116.69 1odm s ILE 220 Ca -0.04 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 1odm s ILE 220 Cb 0.00 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.52 1odm s ILE 220 CO 0.12 -0.42 -0.23 -0.89 0.24 0.00 0.00 174.94 173.75 1odm s THR 221 N -3.61 1.91 -0.30 8.37 2.01 0.05 -1.12 115.64 122.95 1odm s THR 221 Ca 0.25 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1odm s THR 221 Cb 0.06 -1.62 0.09 0.00 0.01 0.00 0.00 72.50 71.03 1odm s THR 221 CO 0.05 0.53 0.03 -0.69 -0.69 0.00 0.00 174.62 173.85 1odm s VAL 222 N -0.04 1.63 -0.11 3.82 1.01 -0.32 -2.54 120.40 123.85 1odm s VAL 222 Ca -0.06 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.26 1odm s VAL 222 Cb -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1odm s VAL 222 CO 0.04 -0.45 -0.20 -0.22 0.00 0.00 0.00 175.10 174.27 1odm s LEU 223 N 1.27 1.96 -0.15 3.92 2.96 -0.34 -0.91 118.68 127.40 1odm s LEU 223 Ca 0.05 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 1odm s LEU 223 Cb -0.18 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 1odm s LEU 223 CO -0.12 0.09 0.17 -0.47 -1.32 0.00 0.00 176.35 174.70 1odm s TYR 224 N 0.68 3.51 0.08 5.38 5.04 -1.02 -0.70 117.35 130.32 1odm s TYR 224 Ca -0.12 0.48 0.02 0.00 -2.44 0.00 0.00 57.07 55.01 1odm s TYR 224 Cb -0.16 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.00 1odm s TYR 224 CO 0.02 0.48 -0.06 -0.65 -1.34 0.00 0.00 175.55 174.00 1odm s GLN 225 N -0.24 0.72 1.22 4.97 -0.21 -1.26 -0.39 119.66 124.47 1odm s GLN 225 Ca 0.13 -1.16 -0.15 0.00 0.02 0.00 0.00 55.36 54.19 1odm s GLN 225 Cb -0.12 -0.17 0.28 0.00 1.00 0.00 0.00 33.01 34.00 1odm s GLN 225 CO 0.02 -0.01 0.81 0.43 -2.12 0.00 0.00 175.29 174.42 1odm n SER 226 N 0.39 -2.30 -3.29 5.90 7.64 -0.96 -4.04 113.62 116.96 1odm n SER 226 Ca -0.15 -0.29 -0.37 0.00 1.01 0.00 0.00 58.87 59.06 1odm n SER 226 Cb 0.59 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.61 1odm n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1odm n ASN 227 N -4.53 8.00 -3.84 6.43 4.05 -1.26 -4.58 115.26 119.54 1odm n ASN 227 Ca 0.03 -2.97 -0.27 0.00 0.45 0.00 0.00 54.58 51.82 1odm n ASN 227 Cb 0.56 -1.40 -0.17 0.00 1.23 0.00 0.00 39.78 40.00 1odm n ASN 227 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1odm s VAL 228 N -0.29 0.84 0.22 3.44 1.01 -1.26 -5.04 120.40 119.32 1odm s VAL 228 Ca 0.59 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 1odm s VAL 228 Cb 0.21 -1.07 -0.10 0.00 0.00 0.00 0.00 36.38 35.42 1odm s VAL 228 CO -0.09 0.10 1.49 -1.58 0.00 0.00 0.00 175.10 175.02 1odm s GLN 229 N 1.75 4.24 0.00 2.72 -0.44 -1.26 -4.82 119.66 121.86 1odm s GLN 229 Ca 0.02 2.33 0.00 0.00 -2.50 0.00 0.00 55.36 55.20 1odm s GLN 229 Cb -0.15 -3.12 0.00 0.00 -1.64 0.00 0.00 33.01 28.10 1odm s GLN 229 CO -0.07 -0.49 0.00 0.27 0.50 0.00 0.00 175.29 175.49 1odm n ASN 230 N 2.92 0.00 -4.80 6.67 0.23 -1.26 -4.95 115.26 114.06 1odm n ASN 230 Ca 0.09 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.78 1odm n ASN 230 Cb 0.40 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 1odm n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1odm s LEU 231 N -1.05 4.30 0.01 -4.53 1.43 -1.26 -0.75 118.68 116.83 1odm s LEU 231 Ca 0.00 1.60 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1odm s LEU 231 Cb 0.00 -3.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1odm s LEU 231 CO 0.00 -0.05 -0.12 -1.10 0.23 0.00 0.00 176.35 175.32 1odm s GLN 232 N -2.13 0.86 -0.07 1.70 -0.21 -0.56 -1.03 119.66 118.22 1odm s GLN 232 Ca 0.48 -0.56 0.04 0.00 0.02 0.00 0.00 55.36 55.34 1odm s GLN 232 Cb -0.17 -0.83 -0.02 0.00 1.00 0.00 0.00 33.01 32.99 1odm s GLN 232 CO 0.21 0.22 -0.18 0.54 -2.12 0.00 0.00 175.29 173.96 1odm s VAL 233 N -0.57 2.71 -0.04 1.09 0.11 -0.30 -1.35 120.40 122.05 1odm s VAL 233 Ca 0.02 -0.83 -0.30 0.00 -2.93 0.00 0.00 61.98 57.94 1odm s VAL 233 Cb -0.06 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.71 1odm s VAL 233 CO 0.00 0.57 1.00 -0.70 -3.33 0.00 0.00 175.10 172.64 1odm s GLU 234 N -0.32 4.50 0.45 1.54 2.12 -0.11 -0.90 118.70 125.99 1odm s GLU 234 Ca 0.02 1.42 0.03 0.00 0.36 0.00 0.00 54.97 56.80 1odm s GLU 234 Cb -0.13 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1odm s GLU 234 CO 0.02 -0.16 0.07 0.95 -0.54 0.00 0.00 175.26 175.61 1odm s THR 235 N 1.40 0.90 0.53 -1.70 -4.23 -0.47 -4.63 115.64 107.45 1odm s THR 235 Ca 0.51 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.29 1odm s THR 235 Cb -0.20 -2.31 0.32 0.00 1.34 0.00 0.00 72.50 71.65 1odm s THR 235 CO 0.24 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.51 1odm h ALA 236 N 1.62 1.50 -0.40 3.99 0.00 -1.98 -0.99 119.26 123.00 1odm h ALA 236 Ca -0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1odm h ALA 236 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1odm h ALA 236 CO 0.65 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1odm n ALA 237 N -2.33 2.62 0.00 0.00 0.00 -1.26 -5.05 120.51 114.49 1odm n ALA 237 Ca -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1odm n ALA 237 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1odm n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odm n GLY 238 N 0.98 -3.07 3.75 0.00 0.00 -0.38 -4.95 105.19 101.52 1odm n GLY 238 Ca 0.14 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1odm n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odm s TYR 239 N -0.59 3.33 0.05 1.61 1.51 -1.26 -1.36 117.35 120.63 1odm s TYR 239 Ca 0.00 1.44 0.05 0.00 -1.01 0.00 0.00 57.07 57.54 1odm s TYR 239 Cb 0.00 -3.50 -0.02 0.00 -0.11 0.00 0.00 41.96 38.32 1odm s TYR 239 CO 0.00 -1.38 -0.13 -0.65 -1.11 0.00 0.00 175.55 172.27 1odm s GLN 240 N -0.90 0.84 -0.02 -0.62 -0.21 -0.08 -4.57 119.66 114.11 1odm s GLN 240 Ca 0.51 -0.78 -0.30 0.00 0.02 0.00 0.00 55.36 54.81 1odm s GLN 240 Cb -0.35 -0.83 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 1odm s GLN 240 CO 0.42 0.20 1.01 -0.51 -2.12 0.00 0.00 175.29 174.29 1odm s ASP 241 N -1.28 7.31 -0.29 5.90 1.01 -0.29 -1.15 116.67 127.89 1odm s ASP 241 Ca -0.00 1.66 -0.22 0.00 0.71 0.00 0.00 52.55 54.69 1odm s ASP 241 Cb -0.08 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1odm s ASP 241 CO 0.01 -0.33 0.71 -0.63 0.21 0.00 0.00 175.17 175.14 1odm s ILE 242 N 1.31 4.88 0.43 0.77 1.01 -0.20 -0.76 121.20 128.65 1odm s ILE 242 Ca 0.52 1.12 -0.25 0.00 0.00 0.00 0.00 60.65 62.04 1odm s ILE 242 Cb -0.21 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1odm s ILE 242 CO 0.25 -0.14 1.26 -1.61 0.00 0.00 0.00 174.94 174.71 1odm s GLU 243 N 2.74 3.86 0.50 2.79 0.41 -1.26 -4.38 118.70 123.36 1odm s GLU 243 Ca 0.29 2.04 -0.20 0.00 -0.41 0.00 0.00 54.97 56.69 1odm s GLU 243 Cb -0.15 -2.63 -0.08 0.00 -1.78 0.00 0.00 34.13 29.50 1odm s GLU 243 CO 0.11 -0.55 1.08 0.00 -0.49 0.00 0.00 175.26 175.41 1odm s ALA 244 N -1.34 2.82 -0.33 5.21 0.00 -1.26 -5.04 121.76 121.82 1odm s ALA 244 Ca 0.60 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1odm s ALA 244 Cb -0.35 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 19.64 1odm s ALA 244 CO 0.44 -0.48 0.45 0.34 0.00 0.00 0.00 175.76 176.51 1odm s ASP 245 N -1.88 0.13 0.00 0.00 -1.08 -1.26 -5.01 116.67 107.57 1odm s ASP 245 Ca 0.69 -0.69 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 1odm s ASP 245 Cb -0.20 1.18 0.00 0.00 -1.46 0.00 0.00 42.92 42.44 1odm s ASP 245 CO 0.23 -0.30 0.82 -0.90 0.52 0.00 0.00 175.17 175.54 1odm n ASP 246 N 4.96 0.26 -0.00 -0.34 5.75 -1.26 -2.33 116.55 123.59 1odm n ASP 246 Ca 0.05 -1.91 0.08 0.00 -0.01 0.00 0.00 54.79 53.00 1odm n ASP 246 Cb 0.50 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 40.36 1odm n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1odm n THR 247 N -0.36 0.00 -4.44 2.12 -2.24 -1.26 -4.83 114.28 103.27 1odm n THR 247 Ca 0.00 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.34 1odm n THR 247 Cb 0.07 0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1odm n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1odm s GLY 248 N -2.70 2.64 -0.18 3.38 0.00 -0.98 -4.89 107.32 104.59 1odm s GLY 248 Ca 0.04 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1odm s GLY 248 CO 0.66 -2.07 -0.01 -0.19 0.00 0.00 0.00 173.10 171.50 1odm s TYR 249 N -2.75 3.07 -0.11 1.90 1.51 -0.83 -4.70 117.35 115.43 1odm s TYR 249 Ca 0.26 -0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 55.76 1odm s TYR 249 Cb 0.04 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1odm s TYR 249 CO 0.14 -0.07 0.88 -1.17 -1.11 0.00 0.00 175.55 174.22 1odm s LEU 250 N 0.58 4.25 -0.06 -1.29 2.96 0.12 -0.25 118.68 124.99 1odm s LEU 250 Ca -0.01 1.35 0.05 0.00 -0.22 0.00 0.00 54.13 55.30 1odm s LEU 250 Cb -0.14 -3.35 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1odm s LEU 250 CO 0.02 -0.34 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.87 1odm s ILE 251 N 1.71 2.49 0.14 6.68 -1.09 0.30 -1.19 121.20 130.25 1odm s ILE 251 Ca 0.43 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 57.81 1odm s ILE 251 Cb -0.18 -1.94 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 1odm s ILE 251 CO 0.17 0.57 0.34 0.54 -1.23 0.00 0.00 174.94 175.33 1odm s ASN 252 N -0.35 -0.07 0.35 3.58 4.22 -1.05 -2.17 114.94 119.44 1odm s ASN 252 Ca 0.03 -0.60 -0.15 0.00 -2.14 0.00 0.00 52.86 49.99 1odm s ASN 252 Cb -0.12 0.45 -0.09 0.00 1.28 0.00 0.00 41.25 42.77 1odm s ASN 252 CO 0.02 -0.88 0.77 0.00 -2.04 0.00 0.00 177.10 174.97 1odm s GLY 254 N -2.38 1.89 0.40 0.00 0.00 -0.37 -4.08 107.32 102.78 1odm s GLY 254 Ca 0.55 -1.92 0.29 0.00 0.00 0.00 0.00 44.72 43.63 1odm s GLY 254 CO 0.19 -1.78 1.85 1.48 0.00 0.00 0.00 173.10 174.83 1odm h SER 255 N 0.28 0.00 -0.31 1.64 4.64 -0.95 -1.86 113.55 116.98 1odm h SER 255 Ca -0.31 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.88 1odm h SER 255 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1odm h SER 255 CO 0.45 0.00 -0.29 0.22 -0.87 0.00 0.00 176.83 176.33 1odm h TYR 256 N 0.00 0.96 -0.73 4.77 3.20 -1.72 -1.38 116.97 122.08 1odm h TYR 256 Ca 0.00 -0.25 -0.06 0.00 3.14 0.00 0.00 58.73 61.56 1odm h TYR 256 Cb 0.45 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1odm h TYR 256 CO 0.00 1.02 0.21 1.98 -1.64 0.00 0.00 178.16 179.72 1odm h MET 257 N 0.70 1.14 -0.74 1.82 4.05 -1.48 -1.76 114.93 118.66 1odm h MET 257 Ca 0.08 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1odm h MET 257 Cb 0.84 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1odm h MET 257 CO 0.07 0.98 0.38 0.00 0.23 0.00 0.00 176.91 178.58 1odm h ALA 258 N 1.13 0.95 0.15 0.39 0.00 -1.35 -1.77 119.26 118.76 1odm h ALA 258 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1odm h ALA 258 Cb 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1odm h ALA 258 CO -0.00 0.49 -0.07 1.25 0.00 0.00 0.00 179.25 180.91 1odm h HIS 259 N 1.03 -0.19 0.00 0.00 6.17 -0.93 0.28 115.15 121.51 1odm h HIS 259 Ca 0.26 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1odm h HIS 259 Cb 0.07 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.07 1odm h HIS 259 CO 0.00 -0.06 0.00 1.47 0.71 0.00 0.00 177.93 180.06 1odm n LEU 260 N -5.14 0.64 -1.18 0.26 -0.00 -0.69 -2.26 117.00 108.64 1odm n LEU 260 Ca -0.09 0.59 0.10 0.00 -0.00 0.00 0.00 56.01 56.62 1odm n LEU 260 Cb 0.13 -0.43 0.28 0.00 -0.00 0.00 0.00 43.42 43.41 1odm n LEU 260 CO 0.34 -0.29 0.74 0.35 -0.00 0.00 0.00 177.39 178.53 1odm n THR 261 N -2.14 0.99 -3.61 1.47 -2.24 -0.68 -1.14 114.28 106.94 1odm n THR 261 Ca 0.05 -1.00 -0.27 0.00 -2.27 0.00 0.00 64.05 60.56 1odm n THR 261 Cb 0.34 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1odm n THR 261 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1odm n ASN 262 N 1.37 -5.15 -0.10 3.42 4.13 -0.88 -1.75 115.26 116.30 1odm n ASN 262 Ca 0.21 -0.58 -0.01 0.00 1.68 0.00 0.00 54.58 55.88 1odm n ASN 262 Cb 0.57 -4.12 -0.01 0.00 -1.54 0.00 0.00 39.78 34.68 1odm n ASN 262 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1odm n ASN 263 N -2.71 -3.79 -0.18 6.41 5.15 0.92 -4.92 115.26 116.13 1odm n ASN 263 Ca 0.00 0.03 -0.08 0.00 -0.60 0.00 0.00 54.58 53.93 1odm n ASN 263 Cb 0.55 -1.41 0.01 0.00 -0.53 0.00 0.00 39.78 38.41 1odm n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1odm h TYR 264 N 0.00 0.85 -3.32 1.20 3.20 -1.59 -3.29 116.97 114.01 1odm h TYR 264 Ca -0.03 -0.09 -0.73 0.00 3.14 0.00 0.00 58.73 61.03 1odm h TYR 264 Cb 0.30 -0.24 -0.30 0.00 1.54 0.00 0.00 36.73 38.03 1odm h TYR 264 CO 0.17 0.73 -0.37 0.71 -1.64 0.00 0.00 178.16 177.76 1odm s TYR 265 N -5.39 3.44 0.58 -3.82 2.02 -1.26 -4.73 117.35 108.18 1odm s TYR 265 Ca -0.13 -1.92 -0.17 0.00 -0.37 0.00 0.00 57.07 54.48 1odm s TYR 265 Cb 0.12 -3.50 -0.04 0.00 -0.40 0.00 0.00 41.96 38.14 1odm s TYR 265 CO 0.79 -0.99 1.09 0.15 -1.57 0.00 0.00 175.55 175.02 1odm s LYS 266 N 1.26 3.24 -0.50 -0.62 1.02 -1.24 -3.25 119.74 119.64 1odm s LYS 266 Ca 0.07 1.40 -0.27 0.00 0.02 0.00 0.00 55.97 57.19 1odm s LYS 266 Cb -0.25 -2.01 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1odm s LYS 266 CO -0.01 -0.90 1.05 0.00 -0.92 0.00 0.00 175.35 174.56 1odm s ALA 267 N -2.15 3.15 0.32 5.17 0.00 -1.26 -4.66 121.76 122.33 1odm s ALA 267 Ca 0.68 -0.75 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 1odm s ALA 267 Cb -0.20 -3.81 -0.10 0.00 0.00 0.00 0.00 23.12 19.01 1odm s ALA 267 CO 0.33 -2.28 1.37 -1.25 0.00 0.00 0.00 175.76 173.92 1odm s PRO 268 N 4.24 4.29 -0.02 0.00 0.04 -1.26 -4.87 135.00 137.42 1odm s PRO 268 Ca 0.41 2.30 -0.30 0.00 0.04 0.00 0.00 61.00 63.45 1odm s PRO 268 Cb -0.09 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1odm s PRO 268 CO 0.27 -0.30 0.99 0.42 0.04 0.00 0.00 177.00 178.43 1odm s ILE 269 N -0.88 4.83 0.16 0.56 1.01 -1.26 -4.58 121.20 121.04 1odm s ILE 269 Ca 0.52 2.04 -0.08 0.00 0.00 0.00 0.00 60.65 63.14 1odm s ILE 269 Cb -0.41 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.73 1odm s ILE 269 CO 0.53 0.13 0.25 -1.38 0.00 0.00 0.00 174.94 174.46 1odm s HIS 270 N 1.23 0.49 0.21 3.97 -3.43 -0.80 -0.93 115.29 116.03 1odm s HIS 270 Ca 0.51 -0.85 -0.11 0.00 -0.80 0.00 0.00 55.06 53.81 1odm s HIS 270 Cb -0.21 -0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 30.81 1odm s HIS 270 CO 0.26 -0.69 0.37 -0.98 -2.00 0.00 0.00 174.74 171.70 1odm s ARG 271 N -3.99 1.35 -0.25 -0.38 1.70 -0.45 -1.66 118.95 115.27 1odm s ARG 271 Ca 0.19 -1.23 -0.01 0.00 -0.47 0.00 0.00 55.73 54.21 1odm s ARG 271 Cb 0.04 0.42 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1odm s ARG 271 CO 0.01 -0.53 -0.07 0.08 -1.08 0.00 0.00 175.30 173.71 1odm s VAL 272 N -4.00 2.75 0.53 4.99 1.01 -0.44 -1.50 120.40 123.73 1odm s VAL 272 Ca 0.21 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 1odm s VAL 272 Cb 0.02 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1odm s VAL 272 CO 0.05 0.14 1.22 -0.54 0.00 0.00 0.00 175.10 175.97 1odm s LYS 273 N 1.28 3.34 0.01 2.72 1.02 0.07 -0.38 119.74 127.80 1odm s LYS 273 Ca -0.02 1.89 -0.30 0.00 0.02 0.00 0.00 55.97 57.56 1odm s LYS 273 Cb -0.17 -2.19 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 1odm s LYS 273 CO -0.04 -0.93 1.39 -0.46 -0.92 0.00 0.00 175.35 174.38 1odm s TRP 274 N -1.52 2.92 -0.03 3.18 -0.00 -0.11 -4.10 118.94 119.28 1odm s TRP 274 Ca 0.70 0.86 0.01 0.00 -0.00 0.00 0.00 56.10 57.67 1odm s TRP 274 Cb -0.32 -3.65 0.02 0.00 -0.00 0.00 0.00 33.47 29.53 1odm s TRP 274 CO 0.37 -2.36 -0.01 0.08 -0.00 0.00 0.00 176.95 175.03 1odm s VAL 275 N 2.23 0.24 -1.21 5.86 1.01 -1.26 -4.86 120.40 122.41 1odm s VAL 275 Ca 0.63 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 1odm s VAL 275 Cb -0.32 -0.31 0.15 0.00 0.00 0.00 0.00 36.38 35.90 1odm s VAL 275 CO 0.27 0.15 1.48 0.21 0.00 0.00 0.00 175.10 177.21 1odm s ASN 276 N 0.88 7.00 -0.15 3.32 2.47 -1.26 -4.89 114.94 122.31 1odm s ASN 276 Ca -0.09 -2.82 -0.13 0.00 0.42 0.00 0.00 52.86 50.24 1odm s ASN 276 Cb -0.13 -2.44 0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1odm s ASN 276 CO -0.01 -0.86 0.39 0.00 -3.72 0.00 0.00 177.10 172.90 1odm s ALA 277 N 2.23 -0.97 -0.24 1.71 0.00 -1.26 -4.86 121.76 118.37 1odm s ALA 277 Ca 0.45 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1odm s ALA 277 Cb -0.01 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 1odm s ALA 277 CO 0.01 -0.19 1.31 -2.00 0.00 0.00 0.00 175.76 174.90 1odm s GLU 278 N 0.27 4.03 0.26 0.00 2.56 -1.26 -3.68 118.70 120.87 1odm s GLU 278 Ca -0.00 1.45 -0.15 0.00 0.00 0.00 0.00 54.97 56.26 1odm s GLU 278 Cb -0.03 -3.85 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1odm s GLU 278 CO -0.00 -0.97 0.54 -0.98 -0.56 0.00 0.00 175.26 173.29 1odm s ARG 279 N 3.95 1.61 -0.00 4.30 1.70 -0.05 -4.89 118.95 125.57 1odm s ARG 279 Ca 0.57 -1.18 0.08 0.00 -0.47 0.00 0.00 55.73 54.72 1odm s ARG 279 Cb -0.19 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1odm s ARG 279 CO 0.20 -0.69 -0.24 -0.65 -1.08 0.00 0.00 175.30 172.84 1odm s GLN 280 N -3.99 1.85 -0.15 3.89 -0.21 -1.26 -1.80 119.66 117.99 1odm s GLN 280 Ca 0.19 -0.90 -0.01 0.00 0.02 0.00 0.00 55.36 54.66 1odm s GLN 280 Cb -0.02 -1.85 0.04 0.00 1.00 0.00 0.00 33.01 32.19 1odm s GLN 280 CO 0.09 0.50 -0.02 0.45 -2.12 0.00 0.00 175.29 174.18 1odm s SER 281 N -0.73 2.51 -0.60 5.90 0.15 -0.72 -2.28 113.70 117.93 1odm s SER 281 Ca 0.09 -0.54 0.05 0.00 0.70 0.00 0.00 55.95 56.26 1odm s SER 281 Cb -0.09 -0.72 0.20 0.00 -1.71 0.00 0.00 66.02 63.70 1odm s SER 281 CO -0.00 -0.21 0.54 0.18 1.20 0.00 0.00 173.24 174.95 1odm n LEU 282 N 4.99 2.32 -4.79 3.45 4.77 0.48 -1.29 117.00 126.93 1odm n LEU 282 Ca -0.10 -5.08 -0.35 0.00 -0.03 0.00 0.00 56.01 50.45 1odm n LEU 282 Cb 0.48 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1odm n LEU 282 CO 0.14 1.89 0.71 -2.16 -1.33 0.00 0.00 177.39 176.64 1odm s PRO 283 N -1.46 4.10 -0.25 3.23 0.04 -1.18 -2.42 135.00 137.06 1odm s PRO 283 Ca 0.32 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 1odm s PRO 283 Cb 0.05 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1odm s PRO 283 CO -0.13 -0.17 -0.05 0.12 0.04 0.00 0.00 177.00 176.81 1odm s PHE 284 N -1.82 3.06 -0.39 0.56 5.36 -0.08 -1.54 117.98 123.13 1odm s PHE 284 Ca 0.61 -1.50 -0.21 0.00 -0.96 0.00 0.00 56.93 54.86 1odm s PHE 284 Cb -0.18 -2.07 0.01 0.00 -0.34 0.00 0.00 43.02 40.44 1odm s PHE 284 CO 0.23 -0.72 0.65 -0.06 -1.46 0.00 0.00 175.22 173.86 1odm s PHE 285 N 1.34 3.11 -0.72 10.12 0.08 -0.27 -1.17 117.98 130.47 1odm s PHE 285 Ca 0.01 0.20 -0.27 0.00 0.12 0.00 0.00 56.93 56.99 1odm s PHE 285 Cb -0.17 -3.25 0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1odm s PHE 285 CO -0.04 -0.74 1.28 0.08 -0.10 0.00 0.00 175.22 175.71 1odm s VAL 286 N 2.80 3.74 0.05 -0.44 1.01 -0.28 -2.59 120.40 124.69 1odm s VAL 286 Ca 0.24 0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1odm s VAL 286 Cb -0.14 -4.88 -0.04 0.00 0.00 0.00 0.00 36.38 31.32 1odm s VAL 286 CO 0.17 -1.79 -0.11 0.20 0.00 0.00 0.00 175.10 173.57 1odm s ASN 287 N 3.76 4.34 0.29 3.32 0.01 -1.26 -1.26 114.94 124.13 1odm s ASN 287 Ca 0.36 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 1odm s ASN 287 Cb -0.08 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.71 1odm s ASN 287 CO 0.16 0.23 0.00 0.18 -1.51 0.00 0.00 177.10 176.16 1odm n LEU 288 N 1.20 0.00 -4.88 0.60 4.77 -1.26 -3.69 117.00 113.73 1odm n LEU 288 Ca -0.15 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 1odm n LEU 288 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1odm n LEU 288 CO 0.31 -0.22 0.72 -0.83 -1.33 0.00 0.00 177.39 176.04 1odm s GLY 289 N -1.73 1.63 0.33 -0.72 0.00 -1.18 -1.46 107.32 104.19 1odm s GLY 289 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1odm s GLY 289 CO 0.00 0.03 1.97 -1.82 0.00 0.00 0.00 173.10 173.29 1odm h TYR 290 N -0.49 0.87 -0.38 1.90 3.20 -1.94 -2.08 116.97 118.05 1odm h TYR 290 Ca -0.45 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1odm h TYR 290 Cb 1.23 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1odm h TYR 290 CO 0.55 0.58 0.00 -0.25 -1.64 0.00 0.00 178.16 177.40 1odm n ASP 291 N -4.41 3.33 -4.72 -2.11 8.00 -1.26 -0.92 116.55 114.46 1odm n ASP 291 Ca 0.07 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.18 1odm n ASP 291 Cb 0.06 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1odm n ASP 291 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1odm s SER 292 N -1.48 6.57 -0.10 -2.24 0.01 -0.78 -4.78 113.70 110.90 1odm s SER 292 Ca 0.39 2.64 -0.01 0.00 1.31 0.00 0.00 55.95 60.28 1odm s SER 292 Cb 0.22 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.89 1odm s SER 292 CO 0.31 -0.83 -0.05 -0.69 0.41 0.00 0.00 173.24 172.39 1odm s VAL 293 N 1.13 0.82 -0.20 3.43 1.01 -1.26 -0.73 120.40 124.60 1odm s VAL 293 Ca 0.70 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1odm s VAL 293 Cb -0.44 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1odm s VAL 293 CO 0.31 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 175.20 1odm s ILE 294 N 1.79 5.06 -0.10 2.22 1.01 -1.26 -5.06 121.20 124.86 1odm s ILE 294 Ca 0.05 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 1odm s ILE 294 Cb -0.13 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1odm s ILE 294 CO -0.07 0.43 1.42 -1.81 0.00 0.00 0.00 174.94 174.90 1odm s ASP 295 N 0.55 6.84 0.64 3.58 1.01 -1.26 -4.62 116.67 123.41 1odm s ASP 295 Ca 0.06 1.94 -0.18 0.00 0.71 0.00 0.00 52.55 55.07 1odm s ASP 295 Cb -0.12 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1odm s ASP 295 CO 0.00 -0.81 1.28 -2.84 0.21 0.00 0.00 175.17 173.01 1odm s PRO 296 N 3.53 2.59 0.31 8.23 0.02 -1.26 -5.01 135.00 143.41 1odm s PRO 296 Ca 0.62 2.02 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 1odm s PRO 296 Cb -0.27 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1odm s PRO 296 CO 0.22 -1.55 0.48 -0.59 -0.33 0.00 0.00 177.00 175.22 1odm s PHE 297 N -1.45 0.80 -0.27 6.54 -0.71 -0.29 -4.47 117.98 118.13 1odm s PHE 297 Ca 0.82 -1.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1odm s PHE 297 Cb -0.36 0.04 0.09 0.00 -1.21 0.00 0.00 43.02 41.58 1odm s PHE 297 CO 0.39 -1.10 0.12 0.34 -1.34 0.00 0.00 175.22 173.63 1odm s ASP 298 N -3.16 3.37 0.00 1.98 -1.08 -0.65 -2.96 116.67 114.18 1odm s ASP 298 Ca 0.27 -1.20 0.12 0.00 -0.52 0.00 0.00 52.55 51.22 1odm s ASP 298 Cb -0.00 -0.37 0.69 0.00 -1.46 0.00 0.00 42.92 41.78 1odm s ASP 298 CO 0.16 -0.42 1.12 -2.65 0.52 0.00 0.00 175.17 173.90 1odm n PRO 299 N 5.22 0.46 -0.00 4.34 -0.02 -1.26 -2.09 135.00 141.65 1odm n PRO 299 Ca -0.06 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1odm n PRO 299 Cb 0.43 -1.40 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 1odm n PRO 299 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1odm n ARG 300 N -0.90 0.02 -4.09 -0.52 1.74 -1.26 -4.96 116.66 106.71 1odm n ARG 300 Ca 0.09 -0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.81 1odm n ARG 300 Cb 0.04 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 1odm n ARG 300 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1odm s GLU 301 N -3.02 3.50 0.33 5.56 0.41 -0.89 -5.02 118.70 119.58 1odm s GLU 301 Ca 0.08 -0.30 0.13 0.00 -0.41 0.00 0.00 54.97 54.46 1odm s GLU 301 Cb 0.16 -3.07 1.04 0.00 -1.78 0.00 0.00 34.13 30.48 1odm s GLU 301 CO 0.86 0.56 1.65 -1.35 -0.49 0.00 0.00 175.26 176.49 1odm h PRO 302 N 5.70 0.24 -0.06 0.39 0.11 -1.93 -1.54 132.00 134.91 1odm h PRO 302 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1odm h PRO 302 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1odm h PRO 302 CO 0.62 0.16 0.00 0.27 -0.21 0.00 0.00 178.00 178.84 1odm n ASN 303 N -5.13 3.04 0.00 -2.05 0.23 -1.26 -4.98 115.26 105.11 1odm n ASN 303 Ca 0.30 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 1odm n ASN 303 Cb 0.96 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 1odm n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1odm n GLY 304 N 1.36 0.32 3.83 4.83 0.00 -0.58 -4.98 105.19 109.96 1odm n GLY 304 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1odm n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odm s LYS 305 N -0.83 4.19 0.15 1.61 1.02 -1.26 -1.63 119.74 122.99 1odm s LYS 305 Ca 0.00 0.94 0.11 0.00 0.02 0.00 0.00 55.97 57.04 1odm s LYS 305 Cb 0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1odm s LYS 305 CO 0.00 0.13 -0.25 0.45 -0.92 0.00 0.00 175.35 174.76 1odm s SER 306 N -2.09 3.25 -0.18 2.83 0.15 -1.26 -4.30 113.70 112.10 1odm s SER 306 Ca 0.55 -0.79 0.16 0.00 0.70 0.00 0.00 55.95 56.57 1odm s SER 306 Cb -0.11 -0.22 0.77 0.00 -1.71 0.00 0.00 66.02 64.74 1odm s SER 306 CO 0.17 0.13 1.68 0.47 1.20 0.00 0.00 173.24 176.90 1odm n ASP 307 N 0.66 5.25 -4.95 5.45 8.00 -1.26 -4.93 116.55 124.76 1odm n ASP 307 Ca -0.16 -2.74 -0.25 0.00 0.71 0.00 0.00 54.79 52.35 1odm n ASP 307 Cb 0.54 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 1odm n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1odm s ARG 308 N -2.40 3.45 0.06 -1.24 0.52 -1.26 -5.12 118.95 112.96 1odm s ARG 308 Ca 0.52 -0.60 -0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1odm s ARG 308 Cb 0.38 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1odm s ARG 308 CO 0.19 0.47 0.25 -1.21 0.02 0.00 0.00 175.30 175.02 1odm s GLU 309 N -3.46 3.49 0.42 3.54 0.41 -1.26 -4.84 118.70 116.99 1odm s GLU 309 Ca 0.35 -0.30 -0.26 0.00 -0.41 0.00 0.00 54.97 54.35 1odm s GLU 309 Cb -0.10 -3.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.13 1odm s GLU 309 CO 0.29 0.60 1.41 -2.30 -0.49 0.00 0.00 175.26 174.76 1odm n PRO 310 N 0.48 2.29 -4.04 0.39 -0.02 -1.26 -4.88 135.00 127.97 1odm n PRO 310 Ca -0.06 0.81 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 1odm n PRO 310 Cb 0.52 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 1odm n PRO 310 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1odm s LEU 311 N -2.19 1.15 0.40 2.45 2.96 -1.26 -5.10 118.68 117.09 1odm s LEU 311 Ca 0.59 -0.21 -0.25 0.00 -0.22 0.00 0.00 54.13 54.03 1odm s LEU 311 Cb -0.48 -0.66 -0.08 0.00 0.50 0.00 0.00 46.19 45.47 1odm s LEU 311 CO 0.60 -0.10 1.14 -0.94 -1.32 0.00 0.00 176.35 175.73 1odm s SER 312 N 1.43 6.58 0.22 3.68 1.04 -1.26 -4.51 113.70 120.88 1odm s SER 312 Ca -0.02 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 58.63 1odm s SER 312 Cb -0.13 -2.61 0.19 0.00 0.10 0.00 0.00 66.02 63.57 1odm s SER 312 CO -0.04 -0.63 1.70 0.22 0.98 0.00 0.00 173.24 175.47 1odm h TYR 313 N 2.63 1.03 -0.61 5.02 5.03 -1.03 -2.10 116.97 126.95 1odm h TYR 313 Ca -0.49 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 60.67 1odm h TYR 313 Cb 1.23 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 1odm h TYR 313 CO 0.56 0.92 0.39 0.78 -1.32 0.00 0.00 178.16 179.48 1odm h GLY 314 N 1.00 0.88 0.83 1.82 0.00 -1.17 0.12 103.07 106.55 1odm h GLY 314 Ca 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1odm h GLY 314 CO 0.02 0.34 -0.22 -0.55 0.00 0.00 0.00 176.54 176.13 1odm h ASP 315 N 0.83 -0.57 -0.56 0.19 5.19 -1.73 -1.33 116.42 118.44 1odm h ASP 315 Ca 0.22 0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.78 1odm h ASP 315 Cb -0.06 0.18 -0.08 0.00 0.18 0.00 0.00 39.33 39.55 1odm h ASP 315 CO -0.04 -0.34 0.09 0.22 -3.12 0.00 0.00 179.24 176.04 1odm h TYR 316 N -0.53 0.13 0.04 4.55 3.20 -0.95 -2.60 116.97 120.81 1odm h TYR 316 Ca -0.02 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1odm h TYR 316 Cb 0.45 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1odm h TYR 316 CO -0.12 -0.05 -0.02 1.25 -1.64 0.00 0.00 178.16 177.58 1odm h LEU 317 N 0.22 -0.04 -0.46 2.82 5.85 -0.59 0.19 115.31 123.29 1odm h LEU 317 Ca 0.29 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1odm h LEU 317 Cb 0.43 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1odm h LEU 317 CO -0.40 0.55 0.21 -0.61 -0.34 0.00 0.00 178.44 177.85 1odm h GLN 318 N -0.67 0.40 -0.07 1.25 4.15 -1.22 -0.73 115.11 118.23 1odm h GLN 318 Ca -0.01 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.19 1odm h GLN 318 Cb 0.59 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1odm h GLN 318 CO 0.01 0.27 -0.78 -0.91 -1.93 0.00 0.00 178.83 175.49 1odm h ASN 319 N 0.41 0.54 -0.70 -0.69 2.35 -1.52 -3.02 115.58 112.96 1odm h ASN 319 Ca 0.21 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1odm h ASN 319 Cb 0.15 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1odm h ASN 319 CO -0.17 1.13 0.23 1.23 -1.65 0.00 0.00 177.43 178.19 1odm h GLY 320 N 1.20 1.16 1.22 2.83 0.00 -0.49 -1.07 103.07 107.93 1odm h GLY 320 Ca -0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.47 1odm h GLY 320 CO 0.14 0.63 -0.29 1.41 0.00 0.00 0.00 176.54 178.43 1odm h LEU 321 N 1.02 0.91 -0.44 3.11 3.38 -1.17 -1.00 115.31 121.12 1odm h LEU 321 Ca 0.23 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1odm h LEU 321 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1odm h LEU 321 CO -0.01 1.13 0.11 0.58 0.09 0.00 0.00 178.44 180.34 1odm h VAL 322 N 0.74 1.23 -0.67 1.22 2.07 -1.39 -2.33 116.25 117.12 1odm h VAL 322 Ca 0.08 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1odm h VAL 322 Cb 0.85 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1odm h VAL 322 CO 0.07 0.28 0.25 0.28 0.02 0.00 0.00 177.57 178.47 1odm h SER 323 N 0.58 0.93 -0.46 0.57 0.02 -1.03 -1.11 113.55 113.04 1odm h SER 323 Ca 0.14 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1odm h SER 323 Cb 0.31 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1odm h SER 323 CO 0.00 0.84 -0.11 0.25 -1.14 0.00 0.00 176.83 176.67 1odm h LEU 324 N 0.98 0.93 -0.55 5.07 5.85 -1.02 -0.58 115.31 125.98 1odm h LEU 324 Ca 0.22 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1odm h LEU 324 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1odm h LEU 324 CO -0.02 1.05 0.25 0.40 -0.34 0.00 0.00 178.44 179.78 1odm h ILE 325 N 0.83 1.21 -0.88 4.05 2.04 -1.05 -0.51 117.51 123.20 1odm h ILE 325 Ca 0.13 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1odm h ILE 325 Cb 0.65 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1odm h ILE 325 CO 0.05 0.24 0.48 0.78 0.00 0.00 0.00 178.15 179.70 1odm h ASN 326 N 0.75 1.09 0.00 1.72 2.35 -0.80 0.94 115.58 121.64 1odm h ASN 326 Ca 0.19 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1odm h ASN 326 Cb 0.15 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1odm h ASN 326 CO -0.02 0.87 -0.13 0.50 -1.65 0.00 0.00 177.43 177.00 1odm h LYS 327 N 1.23 0.09 -0.04 0.81 3.64 -0.96 -3.39 116.57 117.94 1odm h LYS 327 Ca 0.31 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1odm h LYS 327 Cb 0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1odm h LYS 327 CO -0.05 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 178.09 1odm n ASN 328 N -4.60 1.72 0.00 4.20 4.13 -0.21 -5.08 115.26 115.42 1odm n ASN 328 Ca -0.10 -1.56 0.00 0.00 1.68 0.00 0.00 54.58 54.60 1odm n ASN 328 Cb 0.45 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 1odm n ASN 328 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1odm n GLY 329 N -0.07 0.75 3.69 7.41 0.00 0.32 -4.83 105.19 112.46 1odm n GLY 329 Ca 0.02 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1odm n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1odm s GLN 330 N -3.53 4.21 0.00 1.61 2.00 -1.25 -4.55 119.66 118.15 1odm s GLN 330 Ca 0.00 2.29 0.30 0.00 -2.00 0.00 0.00 55.36 55.94 1odm s GLN 330 Cb 0.00 -3.55 1.41 0.00 0.80 0.00 0.00 33.01 31.67 1odm s GLN 330 CO 0.00 -0.70 1.95 0.25 -0.50 0.00 0.00 175.29 176.29