#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odn s VAL 4 N 0.00 4.44 0.65 -3.33 1.01 -1.26 -5.05 120.40 116.86 1odn s VAL 4 Ca 0.00 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.84 1odn s VAL 4 Cb 0.00 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1odn s VAL 4 CO 0.00 0.32 1.22 -0.44 0.00 0.00 0.00 175.10 176.20 1odn s SER 5 N -0.03 4.72 -0.01 3.32 0.01 -1.26 -4.76 113.70 115.69 1odn s SER 5 Ca 0.47 2.42 -0.28 0.00 1.31 0.00 0.00 55.95 59.87 1odn s SER 5 Cb -0.24 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 1odn s SER 5 CO 0.30 -1.91 0.91 -0.75 0.41 0.00 0.00 173.24 172.20 1odn s LYS 6 N -3.56 4.54 0.41 12.44 2.20 -1.26 -1.22 119.74 133.28 1odn s LYS 6 Ca 0.77 1.29 -0.25 0.00 -0.36 0.00 0.00 55.97 57.43 1odn s LYS 6 Cb -0.31 -3.45 -0.08 0.00 -1.51 0.00 0.00 37.83 32.47 1odn s LYS 6 CO 0.39 -0.00 1.19 0.00 -0.36 0.00 0.00 175.35 176.56 1odn s ALA 7 N 0.88 3.14 -0.57 3.13 0.00 0.10 -4.84 121.76 123.60 1odn s ALA 7 Ca 0.48 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 1odn s ALA 7 Cb -0.20 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1odn s ALA 7 CO 0.26 -0.59 1.41 1.21 0.00 0.00 0.00 175.76 178.05 1odn s ASN 8 N -1.11 6.13 -0.42 0.00 3.84 -1.26 -4.78 114.94 117.32 1odn s ASN 8 Ca 0.58 0.24 0.02 0.00 0.21 0.00 0.00 52.86 53.91 1odn s ASN 8 Cb -0.31 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 37.97 1odn s ASN 8 CO 0.39 -1.72 0.21 -0.69 -2.79 0.00 0.00 177.10 172.50 1odn s VAL 9 N 6.05 1.49 0.59 -5.21 1.01 -1.26 -4.55 120.40 118.53 1odn s VAL 9 Ca 0.51 -2.46 -0.17 0.00 0.00 0.00 0.00 61.98 59.86 1odn s VAL 9 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1odn s VAL 9 CO 0.24 -0.84 1.11 -2.16 0.00 0.00 0.00 175.10 173.45 1odn s PRO 10 N 0.50 3.14 -0.25 2.72 0.04 -1.26 -4.58 135.00 135.30 1odn s PRO 10 Ca 0.16 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 1odn s PRO 10 Cb -0.23 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1odn s PRO 10 CO -0.03 -1.00 0.43 0.15 0.04 0.00 0.00 177.00 176.59 1odn s LYS 11 N -3.71 4.06 -0.19 4.56 1.02 -1.26 -0.58 119.74 123.65 1odn s LYS 11 Ca 0.69 0.18 -0.02 0.00 0.02 0.00 0.00 55.97 56.83 1odn s LYS 11 Cb -0.21 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.46 1odn s LYS 11 CO 0.34 -0.26 -0.09 0.42 -0.92 0.00 0.00 175.35 174.84 1odn s ILE 12 N 2.02 3.14 -0.47 2.17 1.01 0.33 -4.97 121.20 124.44 1odn s ILE 12 Ca 0.18 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1odn s ILE 12 Cb -0.16 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1odn s ILE 12 CO 0.09 0.47 1.33 -0.62 0.00 0.00 0.00 174.94 176.22 1odn s ASP 13 N 1.08 6.37 0.00 3.58 -1.08 -1.26 -1.14 116.67 124.21 1odn s ASP 13 Ca 0.00 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.88 1odn s ASP 13 Cb -0.15 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.60 1odn s ASP 13 CO -0.02 -1.46 1.62 1.33 0.52 0.00 0.00 175.17 177.17 1odn n VAL 14 N 6.96 0.00 -0.18 1.11 0.24 -0.88 -4.47 118.33 121.11 1odn n VAL 14 Ca 0.14 -0.31 0.16 0.00 -2.04 0.00 0.00 64.34 62.30 1odn n VAL 14 Cb 0.49 0.74 0.50 0.00 -1.47 0.00 0.00 33.84 34.10 1odn n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1odn h SER 15 N 2.89 0.40 0.11 -1.34 4.64 -1.75 -0.06 113.55 118.44 1odn h SER 15 Ca 0.00 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1odn h SER 15 Cb 0.62 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1odn h SER 15 CO 0.00 0.20 -0.01 -0.65 -0.87 0.00 0.00 176.83 175.50 1odn h PRO 16 N 0.42 0.00 0.00 4.77 0.11 -1.92 -2.38 132.00 132.99 1odn h PRO 16 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1odn h PRO 16 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1odn h PRO 16 CO -0.13 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.95 1odn n LEU 17 N -3.31 0.66 -0.15 2.35 4.77 -0.04 -1.76 117.00 119.53 1odn n LEU 17 Ca -0.03 0.66 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 1odn n LEU 17 Cb 0.10 -0.57 0.36 0.00 -2.33 0.00 0.00 43.42 40.98 1odn n LEU 17 CO 0.23 -0.56 0.61 0.49 -1.33 0.00 0.00 177.39 176.83 1odn n PHE 18 N -2.23 0.00 -2.69 -1.77 3.72 -0.89 -4.80 117.46 108.79 1odn n PHE 18 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1odn n PHE 18 Cb 0.23 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1odn n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1odn n GLY 19 N 1.39 6.26 0.13 1.37 0.00 -0.72 -5.08 105.19 108.54 1odn n GLY 19 Ca 0.10 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 44.17 1odn n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1odn n ASP 20 N 0.00 1.86 -4.40 1.61 8.00 -1.26 -4.94 116.55 117.42 1odn n ASP 20 Ca 0.00 -2.73 -0.44 0.00 0.71 0.00 0.00 54.79 52.32 1odn n ASP 20 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.73 1odn n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1odn s ASP 21 N -2.29 6.33 0.16 -2.24 -1.08 -1.26 -4.93 116.67 111.37 1odn s ASP 21 Ca 0.22 -1.60 -0.10 0.00 -0.52 0.00 0.00 52.55 50.55 1odn s ASP 21 Cb 0.20 -2.33 0.03 0.00 -1.46 0.00 0.00 42.92 39.35 1odn s ASP 21 CO 0.02 -1.11 1.58 1.56 0.52 0.00 0.00 175.17 177.74 1odn h GLN 22 N 9.05 1.01 -0.62 4.34 1.08 -1.94 -1.15 115.11 126.88 1odn h GLN 22 Ca -0.16 -0.38 -0.08 0.00 -1.45 0.00 0.00 58.65 56.57 1odn h GLN 22 Cb 1.07 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.41 1odn h GLN 22 CO 1.08 1.07 0.07 0.00 -0.95 0.00 0.00 178.83 180.10 1odn h ALA 23 N 0.91 0.96 -0.79 3.87 0.00 -1.99 -0.73 119.26 121.49 1odn h ALA 23 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1odn h ALA 23 Cb 0.69 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1odn h ALA 23 CO 0.05 0.64 0.33 0.00 0.00 0.00 0.00 179.25 180.28 1odn h ALA 24 N 1.11 1.03 -0.88 0.00 0.00 -1.89 -1.33 119.26 117.29 1odn h ALA 24 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1odn h ALA 24 Cb 0.45 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1odn h ALA 24 CO 0.02 0.64 0.47 0.87 0.00 0.00 0.00 179.25 181.25 1odn h LYS 25 N 1.14 1.24 -0.80 0.00 1.57 -0.71 -2.09 116.57 116.92 1odn h LYS 25 Ca 0.27 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1odn h LYS 25 Cb 0.19 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1odn h LYS 25 CO -0.02 0.91 0.51 0.52 -0.57 0.00 0.00 179.45 180.80 1odn h MET 26 N 1.24 1.07 -0.18 3.15 2.86 -0.46 0.08 114.93 122.69 1odn h MET 26 Ca 0.31 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1odn h MET 26 Cb 0.04 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1odn h MET 26 CO -0.05 0.73 -0.25 0.00 1.06 0.00 0.00 176.91 178.40 1odn h ARG 27 N 1.10 0.33 -0.20 1.72 3.08 -0.82 -0.45 114.38 119.14 1odn h ARG 27 Ca 0.29 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1odn h ARG 27 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1odn h ARG 27 CO -0.06 0.57 0.03 0.28 -1.07 0.00 0.00 179.97 179.72 1odn h VAL 28 N 0.30 1.22 -0.97 2.04 2.07 -0.91 -3.00 116.25 117.00 1odn h VAL 28 Ca 0.05 -0.74 0.10 0.00 0.82 0.00 0.00 66.70 66.93 1odn h VAL 28 Cb 0.61 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 1odn h VAL 28 CO 0.04 0.23 0.62 0.00 0.02 0.00 0.00 177.57 178.48 1odn h ALA 29 N 0.83 1.53 -0.59 1.67 0.00 -0.56 -0.67 119.26 121.47 1odn h ALA 29 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1odn h ALA 29 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1odn h ALA 29 CO 0.00 0.27 0.31 0.37 0.00 0.00 0.00 179.25 180.20 1odn h GLN 30 N 1.01 0.84 -0.79 0.00 -0.00 -1.04 0.26 115.11 115.39 1odn h GLN 30 Ca 0.45 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.96 1odn h GLN 30 Cb 0.37 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.66 1odn h GLN 30 CO -0.21 0.66 0.37 1.96 0.00 0.00 0.00 178.83 181.61 1odn h GLN 31 N 0.81 1.15 -0.50 1.69 4.20 -1.05 -0.87 115.11 120.54 1odn h GLN 31 Ca 0.21 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1odn h GLN 31 Cb 0.08 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1odn h GLN 31 CO -0.03 0.90 0.25 0.82 -0.67 0.00 0.00 178.83 180.10 1odn h ILE 32 N 1.13 1.19 -0.17 2.54 2.04 -0.71 -1.59 117.51 121.94 1odn h ILE 32 Ca 0.27 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1odn h ILE 32 Cb 0.14 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1odn h ILE 32 CO -0.03 0.21 -0.09 -0.78 0.00 0.00 0.00 178.15 177.46 1odn h ASP 33 N 0.67 -0.31 -0.45 1.72 3.58 -0.70 -0.39 116.42 120.54 1odn h ASP 33 Ca 0.17 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 1odn h ASP 33 Cb 0.11 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1odn h ASP 33 CO -0.02 -0.12 0.23 0.00 -2.88 0.00 0.00 179.24 176.45 1odn h ALA 34 N 1.06 0.58 -0.66 -0.78 0.00 -0.96 -1.07 119.26 117.43 1odn h ALA 34 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1odn h ALA 34 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1odn h ALA 34 CO -0.22 0.13 0.17 0.00 0.00 0.00 0.00 179.25 179.33 1odn h ALA 35 N 1.08 1.06 -0.18 0.00 0.00 -1.11 -2.17 119.26 117.93 1odn h ALA 35 Ca 0.16 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1odn h ALA 35 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1odn h ALA 35 CO -0.02 0.63 -0.32 0.77 0.00 0.00 0.00 179.25 180.30 1odn h SER 36 N 0.99 0.38 0.72 0.00 0.02 -0.69 -0.26 113.55 114.71 1odn h SER 36 Ca 0.21 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1odn h SER 36 Cb 0.33 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1odn h SER 36 CO -0.00 0.68 -0.25 0.54 -1.14 0.00 0.00 176.83 176.66 1odn n ARG 37 N -4.09 0.03 0.00 3.45 1.74 -0.44 -4.20 116.66 113.16 1odn n ARG 37 Ca -0.01 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1odn n ARG 37 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1odn n ARG 37 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1odn n ASP 38 N -1.47 0.00 0.21 0.55 2.03 -0.83 -4.89 116.55 112.14 1odn n ASP 38 Ca 0.07 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.47 1odn n ASP 38 Cb 0.34 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.98 1odn n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1odn h THR 39 N 0.00 0.31 0.00 5.18 1.35 -1.79 -3.47 112.91 114.49 1odn h THR 39 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1odn h THR 39 Cb 0.00 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1odn h THR 39 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1odn n GLY 40 N 0.86 0.75 3.24 5.82 0.00 -0.16 -4.80 105.19 110.90 1odn n GLY 40 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1odn n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1odn s PHE 41 N -2.37 1.72 0.11 1.61 0.40 -1.26 -4.11 117.98 114.08 1odn s PHE 41 Ca 0.00 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.84 1odn s PHE 41 Cb 0.00 -1.01 0.01 0.00 0.51 0.00 0.00 43.02 42.53 1odn s PHE 41 CO 0.00 0.11 0.27 -0.59 0.70 0.00 0.00 175.22 175.71 1odn s PHE 42 N -0.88 0.07 -0.22 0.36 -0.71 -0.86 -4.25 117.98 111.48 1odn s PHE 42 Ca 0.06 -0.45 -0.12 0.00 -1.04 0.00 0.00 56.93 55.37 1odn s PHE 42 Cb -0.09 0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.72 1odn s PHE 42 CO 0.02 -0.62 0.25 0.71 -1.34 0.00 0.00 175.22 174.24 1odn s TYR 43 N -3.86 3.34 -0.26 3.49 2.02 0.25 -0.68 117.35 121.66 1odn s TYR 43 Ca 0.06 0.37 -0.27 0.00 -0.37 0.00 0.00 57.07 56.86 1odn s TYR 43 Cb 0.04 -2.36 0.01 0.00 -0.40 0.00 0.00 41.96 39.24 1odn s TYR 43 CO -0.10 0.04 0.97 0.00 -1.57 0.00 0.00 175.55 174.89 1odn s ALA 44 N 1.14 3.63 0.35 3.71 0.00 0.64 -0.51 121.76 130.72 1odn s ALA 44 Ca 0.12 -0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.17 1odn s ALA 44 Cb -0.14 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1odn s ALA 44 CO 0.06 -1.11 -0.03 0.14 0.00 0.00 0.00 175.76 174.83 1odn s VAL 45 N 3.16 2.44 -1.38 0.00 -7.23 -0.29 -1.88 120.40 115.21 1odn s VAL 45 Ca 0.41 -2.06 -0.07 0.00 -1.81 0.00 0.00 61.98 58.45 1odn s VAL 45 Cb -0.14 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.07 1odn s VAL 45 CO 0.09 -0.18 0.94 0.59 -0.31 0.00 0.00 175.10 176.22 1odn n ASN 46 N -0.90 -3.66 0.01 4.85 4.13 -1.26 -2.08 115.26 116.34 1odn n ASN 46 Ca -0.04 -0.72 0.12 0.00 1.68 0.00 0.00 54.58 55.61 1odn n ASN 46 Cb 0.63 -4.34 0.22 0.00 -1.54 0.00 0.00 39.78 34.74 1odn n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1odn n HIS 47 N -4.56 0.06 -0.64 3.10 1.44 -1.26 -3.70 115.22 109.66 1odn n HIS 47 Ca -0.11 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1odn n HIS 47 Cb 0.60 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.43 1odn n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1odn n GLY 48 N 1.48 1.57 3.84 -1.39 0.00 -1.26 -4.90 105.19 104.53 1odn n GLY 48 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1odn n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1odn s ILE 49 N -3.58 5.07 -1.07 -0.61 1.01 -1.26 -5.01 121.20 115.75 1odn s ILE 49 Ca 0.00 0.79 -0.21 0.00 0.00 0.00 0.00 60.65 61.23 1odn s ILE 49 Cb 0.00 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.84 1odn s ILE 49 CO 0.00 0.58 1.47 0.21 0.00 0.00 0.00 174.94 177.20 1odn s ASN 50 N -1.04 6.59 0.39 3.58 3.84 -1.26 -4.81 114.94 122.23 1odn s ASN 50 Ca 0.23 -1.73 0.21 0.00 0.21 0.00 0.00 52.86 51.78 1odn s ASN 50 Cb -0.16 -2.55 0.34 0.00 -0.55 0.00 0.00 41.25 38.32 1odn s ASN 50 CO 0.13 -1.39 1.59 -0.37 -2.79 0.00 0.00 177.10 174.27 1odn h VAL 51 N 6.43 0.34 -0.43 -5.21 -1.51 -1.93 -2.36 116.25 111.57 1odn h VAL 51 Ca 0.24 -1.41 -0.14 0.00 -1.23 0.00 0.00 66.70 64.17 1odn h VAL 51 Cb 0.98 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 1odn h VAL 51 CO 1.40 0.19 -0.28 -0.61 -1.23 0.00 0.00 177.57 177.04 1odn h GLN 52 N 0.00 0.94 -0.35 5.19 -0.00 -1.89 -0.95 115.11 118.06 1odn h GLN 52 Ca -0.00 -0.43 -0.15 0.00 -0.00 0.00 0.00 58.65 58.07 1odn h GLN 52 Cb 1.09 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 1odn h GLN 52 CO 0.02 1.10 -0.35 -0.09 0.00 0.00 0.00 178.83 179.51 1odn h ARG 53 N 0.80 0.86 -0.51 1.69 2.43 -1.95 -0.38 114.38 117.32 1odn h ARG 53 Ca 0.09 -0.45 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1odn h ARG 53 Cb 0.86 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.34 1odn h ARG 53 CO 0.08 1.10 -0.01 1.25 -1.51 0.00 0.00 179.97 180.87 1odn h LEU 54 N 0.65 -0.25 -0.63 3.80 5.85 -1.29 -0.05 115.31 123.40 1odn h LEU 54 Ca 0.06 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1odn h LEU 54 Cb 0.94 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1odn h LEU 54 CO 0.09 -0.09 0.26 -1.28 -0.34 0.00 0.00 178.44 177.08 1odn h SER 55 N 0.10 0.86 -0.34 1.25 0.87 -0.89 -1.23 113.55 114.18 1odn h SER 55 Ca 0.26 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1odn h SER 55 Cb 0.39 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1odn h SER 55 CO -0.44 0.79 0.03 -0.61 -0.53 0.00 0.00 176.83 176.07 1odn h GLN 56 N 0.88 0.57 -0.42 2.24 5.75 -0.61 -0.61 115.11 122.91 1odn h GLN 56 Ca 0.21 -0.17 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 1odn h GLN 56 Cb 0.19 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1odn h GLN 56 CO -0.02 0.68 -0.14 0.87 -2.65 0.00 0.00 178.83 177.57 1odn h LYS 57 N 0.39 0.78 -0.47 1.69 1.79 -0.93 -1.27 116.57 118.55 1odn h LYS 57 Ca 0.10 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 1odn h LYS 57 Cb 0.40 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1odn h LYS 57 CO 0.01 0.88 -0.12 1.15 -1.08 0.00 0.00 179.45 180.28 1odn h THR 58 N 0.70 1.27 -0.55 -0.16 2.02 -1.09 -2.29 112.91 112.82 1odn h THR 58 Ca 0.11 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1odn h THR 58 Cb 0.62 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1odn h THR 58 CO 0.04 0.43 0.29 0.50 0.37 0.00 0.00 175.52 177.16 1odn h LYS 59 N 0.76 0.78 -0.89 6.66 3.64 -0.90 -0.35 116.57 126.27 1odn h LYS 59 Ca 0.12 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1odn h LYS 59 Cb 0.68 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1odn h LYS 59 CO 0.05 0.62 0.57 0.93 -2.27 0.00 0.00 179.45 179.34 1odn h GLU 60 N 0.75 1.05 0.35 1.90 5.08 -1.07 -0.81 114.58 121.82 1odn h GLU 60 Ca 0.19 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1odn h GLU 60 Cb 0.07 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1odn h GLU 60 CO -0.03 0.70 -0.17 0.35 -1.00 0.00 0.00 179.01 178.86 1odn h PHE 61 N 1.08 -0.43 -0.67 4.33 3.57 -0.98 -2.55 116.94 121.29 1odn h PHE 61 Ca 0.36 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.89 1odn h PHE 61 Cb 0.06 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1odn h PHE 61 CO -0.02 -0.11 0.44 0.45 -2.23 0.00 0.00 178.31 176.84 1odn h HIS 62 N -0.77 0.77 0.00 0.41 3.86 -0.86 -1.89 115.15 116.67 1odn h HIS 62 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1odn h HIS 62 Cb 0.51 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1odn h HIS 62 CO 0.02 0.45 -0.48 0.52 0.86 0.00 0.00 177.93 179.30 1odn h MET 63 N 0.80 0.00 0.00 2.45 2.86 -1.19 -3.34 114.93 116.51 1odn h MET 63 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1odn h MET 63 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1odn h MET 63 CO -0.07 0.00 -1.60 -1.13 1.06 0.00 0.00 176.91 175.17 1odn n SER 64 N -2.26 1.33 -4.77 1.22 3.41 -0.96 -4.99 113.62 106.60 1odn n SER 64 Ca 0.04 -0.10 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1odn n SER 64 Cb 0.45 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 66.01 1odn n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1odn s ILE 65 N -3.01 2.74 0.25 -1.33 2.07 -0.75 -5.01 121.20 116.16 1odn s ILE 65 Ca -0.04 0.74 0.07 0.00 -1.41 0.00 0.00 60.65 60.01 1odn s ILE 65 Cb 0.10 -3.47 -0.04 0.00 0.13 0.00 0.00 42.46 39.19 1odn s ILE 65 CO 0.65 0.17 0.19 0.42 -1.91 0.00 0.00 174.94 174.46 1odn s THR 66 N -1.16 4.40 0.33 4.00 -4.23 -1.26 -4.98 115.64 112.75 1odn s THR 66 Ca 0.49 -1.42 0.06 0.00 -1.18 0.00 0.00 61.69 59.65 1odn s THR 66 Cb -0.39 -3.38 0.31 0.00 1.34 0.00 0.00 72.50 70.37 1odn s THR 66 CO 0.52 -0.35 1.84 -0.65 -0.54 0.00 0.00 174.62 175.44 1odn h PRO 67 N 1.50 0.77 -0.16 3.99 0.11 -1.99 -1.38 132.00 134.84 1odn h PRO 67 Ca -0.48 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1odn h PRO 67 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1odn h PRO 67 CO 0.61 0.51 -0.06 1.49 -0.21 0.00 0.00 178.00 180.34 1odn h GLU 68 N 0.79 -0.03 -0.58 1.05 4.81 -2.00 -2.35 114.58 116.27 1odn h GLU 68 Ca 0.49 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1odn h GLU 68 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1odn h GLU 68 CO -0.25 -0.02 0.16 0.93 -0.73 0.00 0.00 179.01 179.09 1odn h GLU 69 N -0.03 0.88 -0.41 1.92 5.08 -1.72 -2.12 114.58 118.18 1odn h GLU 69 Ca 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1odn h GLU 69 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1odn h GLU 69 CO -0.18 0.78 0.22 0.87 -1.00 0.00 0.00 179.01 179.70 1odn h LYS 70 N 0.85 0.58 -0.86 2.33 1.57 -0.97 -1.29 116.57 118.77 1odn h LYS 70 Ca 0.19 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1odn h LYS 70 Cb 0.28 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1odn h LYS 70 CO -0.00 0.47 0.55 -1.49 -0.57 0.00 0.00 179.45 178.40 1odn h TRP 71 N 0.53 1.02 0.00 -1.35 -0.00 -1.26 -1.00 115.95 113.90 1odn h TRP 71 Ca 0.15 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 59.01 1odn h TRP 71 Cb 0.06 -0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 28.88 1odn h TRP 71 CO -0.02 0.55 -0.24 -0.44 -0.00 0.00 0.00 178.44 178.29 1odn h ASP 72 N 1.03 0.00 -0.02 -3.49 3.32 -0.88 -2.59 116.42 113.79 1odn h ASP 72 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1odn h ASP 72 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1odn h ASP 72 CO -0.14 0.24 -0.12 0.18 -1.72 0.00 0.00 179.24 177.67 1odn n LEU 73 N -3.63 2.49 -4.76 1.55 4.77 -0.53 -5.04 117.00 111.84 1odn n LEU 73 Ca -0.01 -0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 54.63 1odn n LEU 73 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1odn n LEU 73 CO 0.34 0.43 1.06 0.00 -1.33 0.00 0.00 177.39 177.89 1odn s ALA 74 N -1.88 3.57 1.10 -1.18 0.00 -0.40 -0.89 121.76 122.07 1odn s ALA 74 Ca 0.22 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1odn s ALA 74 Cb 0.17 -3.54 0.25 0.00 0.00 0.00 0.00 23.12 20.00 1odn s ALA 74 CO 0.33 -0.77 1.05 0.96 0.00 0.00 0.00 175.76 177.33 1odn s ILE 75 N -0.70 2.07 0.23 0.00 -4.36 -0.55 -4.67 121.20 113.22 1odn s ILE 75 Ca 0.54 0.02 0.35 0.00 -0.26 0.00 0.00 60.65 61.30 1odn s ILE 75 Cb -0.42 -2.20 0.39 0.00 1.25 0.00 0.00 42.46 41.49 1odn s ILE 75 CO 0.51 -0.03 2.06 0.08 0.24 0.00 0.00 174.94 177.81 1odn h ARG 76 N -2.37 0.00 0.00 0.37 0.11 -0.95 -1.45 114.38 110.09 1odn h ARG 76 Ca -0.58 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.49 1odn h ARG 76 Cb 1.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 1odn h ARG 76 CO 0.52 0.01 -0.02 0.00 0.10 0.00 0.00 179.97 180.58 1odn h ALA 77 N 1.99 1.67 0.00 0.08 0.00 -1.92 -3.06 119.26 118.03 1odn h ALA 77 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1odn h ALA 77 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1odn h ALA 77 CO 0.00 0.03 -1.49 0.66 0.00 0.00 0.00 179.25 178.45 1odn n TYR 78 N -4.09 0.00 -3.49 0.00 4.01 -0.61 -4.94 117.16 108.04 1odn n TYR 78 Ca -0.03 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 1odn n TYR 78 Cb 0.11 -0.27 -0.13 0.00 -0.31 0.00 0.00 39.34 38.74 1odn n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1odn s ASN 79 N -3.39 2.16 0.59 7.72 3.84 -0.80 -5.01 114.94 120.05 1odn s ASN 79 Ca -0.04 -0.73 0.39 0.00 0.21 0.00 0.00 52.86 52.69 1odn s ASN 79 Cb 0.09 0.16 2.06 0.00 -0.55 0.00 0.00 41.25 43.01 1odn s ASN 79 CO 0.56 -0.38 2.19 0.11 -2.79 0.00 0.00 177.10 176.79 1odn h LYS 80 N 8.33 0.00 0.00 0.43 1.57 -1.87 -1.89 116.57 123.14 1odn h LYS 80 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1odn h LYS 80 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1odn h LYS 80 CO 0.34 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 180.15 1odn h GLU 81 N 0.00 0.00 -2.13 3.15 5.08 -1.95 -3.34 114.58 115.39 1odn h GLU 81 Ca 0.00 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 1odn h GLU 81 Cb 0.08 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.00 1odn h GLU 81 CO 0.00 0.00 0.41 0.72 -1.00 0.00 0.00 179.01 179.14 1odn n HIS 82 N -2.62 3.22 0.28 4.33 8.25 -0.71 -4.82 115.22 123.15 1odn n HIS 82 Ca 0.02 -2.95 0.15 0.00 -0.26 0.00 0.00 57.72 54.67 1odn n HIS 82 Cb 0.28 -0.89 0.84 0.00 1.12 0.00 0.00 29.99 31.34 1odn n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1odn h GLN 83 N 3.47 0.00 0.00 -0.41 1.08 -1.81 -1.39 115.11 116.05 1odn h GLN 83 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1odn h GLN 83 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1odn h GLN 83 CO 1.10 0.06 0.00 -0.25 -0.95 0.00 0.00 178.83 178.79 1odn n ASP 84 N -3.62 0.32 -4.35 1.46 8.00 -1.26 -4.58 116.55 112.52 1odn n ASP 84 Ca -0.02 0.54 -0.46 0.00 0.71 0.00 0.00 54.79 55.55 1odn n ASP 84 Cb 0.17 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.63 1odn n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1odn s GLN 85 N -3.05 3.59 -0.19 -1.24 -0.21 -0.52 -4.78 119.66 113.25 1odn s GLN 85 Ca 0.12 -2.33 -0.09 0.00 0.02 0.00 0.00 55.36 53.07 1odn s GLN 85 Cb 0.15 -4.50 -0.21 0.00 1.00 0.00 0.00 33.01 29.46 1odn s GLN 85 CO 0.52 -1.37 0.10 0.28 -2.12 0.00 0.00 175.29 172.70 1odn n VAL 86 N 4.24 1.63 -0.11 1.09 0.31 -1.26 -0.61 118.33 123.61 1odn n VAL 86 Ca 0.15 -0.45 -0.22 0.00 -0.01 0.00 0.00 64.34 63.81 1odn n VAL 86 Cb 0.47 -1.76 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 1odn n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1odn n ARG 87 N -3.76 0.52 -3.28 5.55 1.74 -1.26 -4.81 116.66 111.35 1odn n ARG 87 Ca -0.38 0.22 -0.39 0.00 -0.77 0.00 0.00 57.85 56.53 1odn n ARG 87 Cb 0.93 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.93 1odn n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odn s ALA 88 N -2.57 3.55 0.00 7.54 0.00 -1.26 -4.66 121.76 124.36 1odn s ALA 88 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1odn s ALA 88 Cb 0.11 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1odn s ALA 88 CO 0.43 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.87 1odn n GLY 89 N 2.21 0.72 3.81 0.00 0.00 -0.29 -4.63 105.19 107.02 1odn n GLY 89 Ca -0.09 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1odn n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1odn s TYR 90 N -1.37 3.60 -0.36 1.61 5.04 -0.07 -0.79 117.35 125.01 1odn s TYR 90 Ca 0.00 0.74 -0.04 0.00 -2.44 0.00 0.00 57.07 55.33 1odn s TYR 90 Cb 0.00 -2.23 0.07 0.00 0.35 0.00 0.00 41.96 40.16 1odn s TYR 90 CO 0.00 0.52 0.12 0.71 -1.34 0.00 0.00 175.55 175.56 1odn s TYR 91 N -0.49 3.38 0.53 4.97 1.51 0.75 -1.48 117.35 126.53 1odn s TYR 91 Ca 0.19 -1.92 -0.18 0.00 -1.01 0.00 0.00 57.07 54.15 1odn s TYR 91 Cb -0.14 -2.62 -0.07 0.00 -0.11 0.00 0.00 41.96 39.02 1odn s TYR 91 CO 0.08 -0.85 1.03 -0.51 -1.11 0.00 0.00 175.55 174.18 1odn s LEU 92 N 1.27 3.68 0.70 -1.29 1.02 -1.26 -1.57 118.68 121.23 1odn s LEU 92 Ca 0.01 1.79 -0.11 0.00 0.02 0.00 0.00 54.13 55.84 1odn s LEU 92 Cb -0.21 -4.54 0.01 0.00 0.02 0.00 0.00 46.19 41.47 1odn s LEU 92 CO -0.01 -0.85 1.08 -0.94 0.02 0.00 0.00 176.35 175.65 1odn s SER 93 N -2.52 5.50 -0.37 2.29 1.04 -1.24 -4.79 113.70 113.61 1odn s SER 93 Ca 0.64 1.28 0.02 0.00 0.48 0.00 0.00 55.95 58.37 1odn s SER 93 Cb -0.14 -2.14 0.11 0.00 0.10 0.00 0.00 66.02 63.95 1odn s SER 93 CO 0.28 -1.32 0.12 -0.63 0.98 0.00 0.00 173.24 172.67 1odn s ILE 94 N -3.25 1.74 0.31 -1.02 1.01 -0.20 -4.97 121.20 114.81 1odn s ILE 94 Ca 0.58 -2.21 -0.29 0.00 0.00 0.00 0.00 60.65 58.73 1odn s ILE 94 Cb -0.12 -2.27 -0.13 0.00 0.01 0.00 0.00 42.46 39.96 1odn s ILE 94 CO 0.53 -0.70 1.28 -2.65 0.00 0.00 0.00 174.94 173.41 1odn n PRO 95 N 4.17 2.00 -0.10 2.79 -0.02 -1.26 -0.58 135.00 142.01 1odn n PRO 95 Ca 0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1odn n PRO 95 Cb 0.39 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1odn n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odn n GLY 96 N 1.20 2.38 1.87 -1.23 0.00 -1.26 -4.79 105.19 103.36 1odn n GLY 96 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1odn n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1odn n LYS 97 N -2.00 0.00 -3.78 1.61 4.76 0.24 -4.60 118.16 114.39 1odn n LYS 97 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1odn n LYS 97 Cb 0.00 -0.07 -0.17 0.00 -1.84 0.00 0.00 35.03 32.95 1odn n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1odn s LYS 98 N -2.00 0.80 -0.09 1.97 2.20 0.25 -2.22 119.74 120.65 1odn s LYS 98 Ca 0.00 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.31 1odn s LYS 98 Cb 0.00 -1.53 -0.28 0.00 -1.51 0.00 0.00 37.83 34.51 1odn s LYS 98 CO 0.00 -0.43 0.54 0.00 -0.36 0.00 0.00 175.35 175.10 1odn h ALA 99 N 8.26 0.22 -2.76 3.13 0.00 -1.88 -0.51 119.26 125.72 1odn h ALA 99 Ca -0.20 -1.16 -0.52 0.00 0.00 0.00 0.00 54.91 53.03 1odn h ALA 99 Cb 1.12 0.52 0.10 0.00 0.00 0.00 0.00 17.79 19.53 1odn h ALA 99 CO 0.31 0.96 0.47 0.54 0.00 0.00 0.00 179.25 181.53 1odn s VAL 100 N -2.51 2.80 0.04 0.00 0.11 -1.26 -4.56 120.40 115.02 1odn s VAL 100 Ca -0.20 0.51 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1odn s VAL 100 Cb 0.05 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1odn s VAL 100 CO 0.78 -0.10 0.18 -1.83 -3.33 0.00 0.00 175.10 170.81 1odn s GLU 101 N -3.24 0.68 0.18 1.54 -1.05 -1.05 -3.73 118.70 112.03 1odn s GLU 101 Ca 0.75 -0.65 -0.17 0.00 -0.15 0.00 0.00 54.97 54.74 1odn s GLU 101 Cb -0.29 0.28 0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1odn s GLU 101 CO 0.32 -0.19 0.50 -1.54 0.95 0.00 0.00 175.26 175.30 1odn s SER 102 N -2.10 -0.27 -0.09 0.83 1.04 -0.61 -0.65 113.70 111.86 1odn s SER 102 Ca -0.05 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.97 1odn s SER 102 Cb -0.01 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1odn s SER 102 CO -0.04 -1.01 -0.10 0.12 0.98 0.00 0.00 173.24 173.19 1odn s PHE 103 N -3.85 1.44 -0.06 5.02 5.36 -0.78 -0.18 117.98 124.93 1odn s PHE 103 Ca 0.08 -0.62 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1odn s PHE 103 Cb -0.00 -1.13 -0.03 0.00 -0.34 0.00 0.00 43.02 41.52 1odn s PHE 103 CO -0.05 -0.39 -0.10 0.00 -1.46 0.00 0.00 175.22 173.23 1odn s TYR 105 N -0.74 0.75 0.22 0.00 1.13 -0.56 -1.13 117.35 117.02 1odn s TYR 105 Ca 0.11 -0.84 0.01 0.00 -1.41 0.00 0.00 57.07 54.95 1odn s TYR 105 Cb -0.11 -0.45 0.01 0.00 -1.10 0.00 0.00 41.96 40.31 1odn s TYR 105 CO 0.01 -0.18 0.11 1.28 -2.51 0.00 0.00 175.55 174.26 1odn n LEU 106 N 0.37 0.00 -4.68 -3.49 4.77 -1.26 -1.18 117.00 111.53 1odn n LEU 106 Ca -0.15 -1.20 -0.60 0.00 -0.03 0.00 0.00 56.01 54.02 1odn n LEU 106 Cb 0.59 0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1odn n LEU 106 CO 0.27 -0.32 1.33 -3.20 -1.33 0.00 0.00 177.39 174.15 1odn n ASN 107 N -1.67 1.92 0.32 -1.43 2.85 -1.24 -4.83 115.26 111.18 1odn n ASN 107 Ca -0.03 1.04 0.20 0.00 -0.11 0.00 0.00 54.58 55.68 1odn n ASN 107 Cb 0.26 -1.05 1.09 0.00 1.24 0.00 0.00 39.78 41.31 1odn n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1odn h PRO 108 N 7.01 0.00 0.00 1.20 0.11 -1.94 -1.10 132.00 137.27 1odn h PRO 108 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1odn h PRO 108 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1odn h PRO 108 CO 0.98 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.86 1odn n ASN 109 N -3.20 0.00 -4.57 -2.05 3.02 -1.26 -4.35 115.26 102.85 1odn n ASN 109 Ca -0.02 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 1odn n ASN 109 Cb 0.14 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1odn n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1odn s PHE 110 N -2.68 2.80 0.46 3.10 0.08 -0.42 -4.75 117.98 116.56 1odn s PHE 110 Ca 0.19 -1.60 0.06 0.00 0.12 0.00 0.00 56.93 55.71 1odn s PHE 110 Cb 0.15 -4.73 0.02 0.00 -0.57 0.00 0.00 43.02 37.88 1odn s PHE 110 CO 0.36 -1.80 0.63 0.95 -0.10 0.00 0.00 175.22 175.26 1odn s THR 111 N 4.16 2.89 0.55 0.64 -4.23 -1.26 -4.25 115.64 114.15 1odn s THR 111 Ca 0.53 -0.92 0.26 0.00 -1.18 0.00 0.00 61.69 60.38 1odn s THR 111 Cb 0.03 -2.97 0.37 0.00 1.34 0.00 0.00 72.50 71.27 1odn s THR 111 CO 0.06 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.52 1odn h PRO 112 N 0.48 0.00 -0.02 3.99 0.11 -1.98 -1.45 132.00 133.14 1odn h PRO 112 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1odn h PRO 112 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1odn h PRO 112 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 1odn n ASP 113 N -4.18 1.66 -4.75 -2.05 5.68 -1.26 -4.24 116.55 107.42 1odn n ASP 113 Ca 0.06 -1.56 -0.41 0.00 -0.50 0.00 0.00 54.79 52.38 1odn n ASP 113 Cb 0.50 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.45 1odn n ASP 113 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1odn s HIS 114 N -1.99 3.08 0.43 2.11 2.46 -0.55 -4.83 115.29 116.00 1odn s HIS 114 Ca 0.37 1.16 0.13 0.00 0.47 0.00 0.00 55.06 57.19 1odn s HIS 114 Cb 0.21 -3.74 1.01 0.00 -0.13 0.00 0.00 32.58 29.93 1odn s HIS 114 CO 0.33 -2.29 1.98 -1.35 -2.47 0.00 0.00 174.74 170.94 1odn h PRO 115 N 4.74 0.42 0.00 2.88 0.11 -1.91 -0.39 132.00 137.85 1odn h PRO 115 Ca -0.46 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1odn h PRO 115 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1odn h PRO 115 CO 0.75 0.28 -0.55 0.00 -0.21 0.00 0.00 178.00 178.27 1odn h ARG 116 N 0.43 0.00 -0.02 1.05 2.47 -1.95 -1.56 114.38 114.80 1odn h ARG 116 Ca 0.28 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.86 1odn h ARG 116 Cb 0.51 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1odn h ARG 116 CO -0.08 0.55 -0.52 0.82 0.56 0.00 0.00 179.97 181.30 1odn h ILE 117 N 0.00 1.43 -0.81 2.04 1.08 -1.58 -1.33 117.51 118.34 1odn h ILE 117 Ca -0.01 -1.99 0.12 0.00 -0.39 0.00 0.00 64.86 62.59 1odn h ILE 117 Cb 1.20 2.54 -0.08 0.00 -3.07 0.00 0.00 36.82 37.40 1odn h ILE 117 CO 0.07 0.58 0.43 1.56 -0.69 0.00 0.00 178.15 180.10 1odn h GLN 118 N -0.13 0.66 0.00 2.37 1.08 -1.09 -1.62 115.11 116.38 1odn h GLN 118 Ca -0.06 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1odn h GLN 118 Cb 1.22 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1odn h GLN 118 CO 0.10 0.43 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 1odn n ALA 119 N -2.41 2.14 -3.70 3.87 0.00 -0.59 -4.91 120.51 114.92 1odn n ALA 119 Ca 0.14 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1odn n ALA 119 Cb 0.34 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.45 1odn n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1odn n LYS 120 N -1.49 -6.41 -2.16 0.00 4.76 -0.61 -4.94 118.16 107.32 1odn n LYS 120 Ca 0.06 0.72 -0.42 0.00 -2.87 0.00 0.00 58.31 55.80 1odn n LYS 120 Cb 0.28 -5.62 -0.03 0.00 -1.84 0.00 0.00 35.03 27.82 1odn n LYS 120 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1odn s THR 121 N -3.38 3.19 0.45 -0.18 2.01 -0.53 -4.94 115.64 112.25 1odn s THR 121 Ca 0.42 0.90 -0.22 0.00 0.31 0.00 0.00 61.69 63.09 1odn s THR 121 Cb -0.20 -3.58 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 1odn s THR 121 CO 0.78 0.09 0.77 -2.65 -0.69 0.00 0.00 174.62 172.93 1odn n PRO 122 N 3.45 0.91 -0.67 4.92 -0.02 -1.26 -2.52 135.00 139.81 1odn n PRO 122 Ca 0.10 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1odn n PRO 122 Cb 0.42 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1odn n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1odn n THR 123 N -0.86 0.00 -4.12 3.45 -2.24 -1.26 -5.01 114.28 104.23 1odn n THR 123 Ca 0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.55 1odn n THR 123 Cb 0.41 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1odn n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1odn s HIS 124 N -3.35 3.20 0.04 4.78 3.76 -1.05 -5.04 115.29 117.63 1odn s HIS 124 Ca 0.00 0.00 -0.09 0.00 -0.15 0.00 0.00 55.06 54.83 1odn s HIS 124 Cb 0.00 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.66 1odn s HIS 124 CO 0.00 0.14 0.17 -1.21 -0.85 0.00 0.00 174.74 173.00 1odn s GLU 125 N 0.26 0.67 -0.11 1.40 2.02 -1.26 -4.80 118.70 116.88 1odn s GLU 125 Ca 0.02 -0.66 -0.23 0.00 0.02 0.00 0.00 54.97 54.13 1odn s GLU 125 Cb -0.13 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.35 1odn s GLU 125 CO 0.01 -0.19 0.68 0.08 0.02 0.00 0.00 175.26 175.86 1odn s VAL 126 N -2.57 5.04 0.60 2.63 1.01 -1.26 -4.81 120.40 121.03 1odn s VAL 126 Ca -0.05 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.11 1odn s VAL 126 Cb -0.01 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1odn s VAL 126 CO -0.04 0.20 1.04 0.59 0.00 0.00 0.00 175.10 176.90 1odn n ASN 127 N 4.19 1.11 -4.59 3.32 3.02 -1.26 -4.98 115.26 116.06 1odn n ASN 127 Ca -0.01 0.83 -0.32 0.00 -0.03 0.00 0.00 54.58 55.04 1odn n ASN 127 Cb 0.51 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.15 1odn n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1odn s VAL 128 N -1.47 3.64 0.04 2.41 -7.23 -1.26 -5.11 120.40 111.41 1odn s VAL 128 Ca 0.76 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 60.18 1odn s VAL 128 Cb -0.41 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 1odn s VAL 128 CO 0.46 0.39 -0.08 0.26 -0.31 0.00 0.00 175.10 175.82 1odn s TRP 129 N -0.99 0.72 1.02 2.82 0.52 -1.26 -4.81 118.94 116.96 1odn s TRP 129 Ca 0.17 -0.41 -0.12 0.00 0.02 0.00 0.00 56.10 55.76 1odn s TRP 129 Cb -0.11 -0.43 0.20 0.00 -1.15 0.00 0.00 33.47 31.98 1odn s TRP 129 CO 0.07 -0.05 1.08 -1.25 0.02 0.00 0.00 176.95 176.82 1odn s PRO 130 N -1.30 0.24 0.21 4.98 0.04 -1.26 -4.95 135.00 132.97 1odn s PRO 130 Ca -0.06 0.76 -0.32 0.00 0.04 0.00 0.00 61.00 61.42 1odn s PRO 130 Cb -0.08 -1.70 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 1odn s PRO 130 CO 0.00 -2.92 1.66 -0.51 0.04 0.00 0.00 177.00 175.27 1odn s ASP 131 N -3.10 6.43 0.29 6.66 1.01 -1.26 -4.90 116.67 121.80 1odn s ASP 131 Ca 0.66 2.82 -0.02 0.00 0.71 0.00 0.00 52.55 56.72 1odn s ASP 131 Cb -0.21 -2.60 0.44 0.00 1.01 0.00 0.00 42.92 41.56 1odn s ASP 131 CO 0.60 -0.92 1.96 -0.08 0.21 0.00 0.00 175.17 176.93 1odn h GLU 132 N 6.43 1.10 -0.12 8.23 4.57 -1.92 -1.90 114.58 130.96 1odn h GLU 132 Ca -0.44 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1odn h GLU 132 Cb 1.20 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1odn h GLU 132 CO 0.92 0.73 -0.30 1.79 -1.18 0.00 0.00 179.01 180.97 1odn h THR 133 N 1.13 1.26 0.00 0.32 1.35 -1.99 -1.41 112.91 113.56 1odn h THR 133 Ca 0.32 -1.22 -0.11 0.00 -0.55 0.00 0.00 66.41 64.84 1odn h THR 133 Cb -0.08 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1odn h THR 133 CO -0.08 0.37 -0.55 0.11 -0.25 0.00 0.00 175.52 175.12 1odn h LYS 134 N 0.21 0.00 -2.06 4.72 1.57 -1.85 -3.38 116.57 115.77 1odn h LYS 134 Ca 0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.28 1odn h LYS 134 Cb 0.64 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.54 1odn h LYS 134 CO 0.05 0.55 -1.04 0.72 -0.57 0.00 0.00 179.45 179.16 1odn n HIS 135 N -3.31 0.95 -1.71 -1.35 8.25 -0.75 -5.02 115.22 112.28 1odn n HIS 135 Ca 0.01 -3.81 -0.43 0.00 -0.26 0.00 0.00 57.72 53.23 1odn n HIS 135 Cb 0.72 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1odn n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1odn n PRO 136 N 0.53 2.62 -0.17 -0.41 -0.04 -0.56 -1.79 135.00 135.19 1odn n PRO 136 Ca 0.25 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.66 1odn n PRO 136 Cb 0.56 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1odn n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1odn n GLY 137 N 3.81 2.26 0.12 0.55 0.00 -1.26 -4.91 105.19 105.75 1odn n GLY 137 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1odn n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1odn h PHE 138 N 0.00 0.31 -0.29 1.61 3.57 -1.71 -1.08 116.94 119.36 1odn h PHE 138 Ca 0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1odn h PHE 138 Cb 0.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1odn h PHE 138 CO 0.00 0.56 0.19 0.37 -2.23 0.00 0.00 178.31 177.20 1odn h GLN 139 N -0.02 0.38 -0.75 1.11 4.15 -1.91 0.59 115.11 118.66 1odn h GLN 139 Ca 0.04 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1odn h GLN 139 Cb 0.46 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1odn h GLN 139 CO 0.01 0.26 0.34 -0.44 -1.93 0.00 0.00 178.83 177.07 1odn h ASP 140 N 0.38 1.01 -0.40 -0.69 3.32 -1.94 -0.34 116.42 117.76 1odn h ASP 140 Ca 0.10 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1odn h ASP 140 Cb -0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1odn h ASP 140 CO -0.02 0.88 0.23 0.15 -1.72 0.00 0.00 179.24 178.75 1odn h PHE 141 N 1.07 0.54 -0.45 4.55 3.57 -0.86 -1.30 116.94 124.07 1odn h PHE 141 Ca 0.26 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.63 1odn h PHE 141 Cb 0.16 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1odn h PHE 141 CO 0.01 0.40 -0.18 0.00 -2.23 0.00 0.00 178.31 176.31 1odn h ALA 142 N 1.09 0.84 -0.24 2.41 0.00 -0.47 -0.07 119.26 122.81 1odn h ALA 142 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1odn h ALA 142 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1odn h ALA 142 CO -0.02 0.65 -0.11 0.93 0.00 0.00 0.00 179.25 180.69 1odn h GLU 143 N 0.77 0.49 -1.00 0.00 5.08 -0.99 -1.48 114.58 117.45 1odn h GLU 143 Ca 0.11 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1odn h GLU 143 Cb 0.71 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1odn h GLU 143 CO 0.05 0.76 0.65 0.37 -1.00 0.00 0.00 179.01 179.84 1odn h GLN 144 N 0.22 1.16 -0.52 2.33 5.75 -0.99 -2.48 115.11 120.57 1odn h GLN 144 Ca 0.05 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1odn h GLN 144 Cb 0.61 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 1odn h GLN 144 CO 0.03 0.77 0.31 -0.92 -2.65 0.00 0.00 178.83 176.37 1odn h TYR 145 N 1.20 0.70 -0.62 3.99 3.20 -0.74 -0.53 116.97 124.16 1odn h TYR 145 Ca 0.43 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.42 1odn h TYR 145 Cb 0.13 -0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.07 1odn h TYR 145 CO -0.00 0.49 0.02 -0.92 -1.64 0.00 0.00 178.16 176.11 1odn h TYR 146 N 0.70 -0.01 -0.01 -3.82 5.03 -0.82 0.74 116.97 118.77 1odn h TYR 146 Ca 0.19 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.39 1odn h TYR 146 Cb 0.00 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.36 1odn h TYR 146 CO -0.02 -0.15 -0.68 -1.49 -1.32 0.00 0.00 178.16 174.49 1odn h TRP 147 N 0.13 0.10 -0.22 -3.82 -0.00 -1.11 0.49 115.95 111.52 1odn h TRP 147 Ca 0.32 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 59.15 1odn h TRP 147 Cb 0.52 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.66 1odn h TRP 147 CO -0.35 0.73 0.05 -0.44 -0.00 0.00 0.00 178.44 178.43 1odn h ASP 148 N 0.05 0.34 1.17 -3.49 3.32 -0.33 -1.42 116.42 116.05 1odn h ASP 148 Ca -0.01 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 1odn h ASP 148 Cb 1.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1odn h ASP 148 CO 0.09 0.48 -0.50 1.62 -1.72 0.00 0.00 179.24 179.22 1odn h VAL 149 N 0.17 0.95 -0.69 -1.35 3.04 -0.79 -2.10 116.25 115.49 1odn h VAL 149 Ca 0.07 -2.03 0.00 0.00 -1.01 0.00 0.00 66.70 63.73 1odn h VAL 149 Cb 0.28 2.25 -0.03 0.00 -2.01 0.00 0.00 31.29 31.78 1odn h VAL 149 CO 0.00 0.49 0.43 0.15 -1.01 0.00 0.00 177.57 177.63 1odn h PHE 150 N 0.00 0.88 -0.37 3.17 3.04 -0.78 -0.23 116.94 122.65 1odn h PHE 150 Ca -0.00 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1odn h PHE 150 Cb 1.21 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 1odn h PHE 150 CO 0.00 0.58 0.03 0.78 -2.02 0.00 0.00 178.31 177.68 1odn h GLY 151 N 0.93 0.68 0.73 2.40 0.00 -0.75 0.47 103.07 107.54 1odn h GLY 151 Ca 0.25 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 47.15 1odn h GLY 151 CO -0.05 0.44 0.29 -2.00 0.00 0.00 0.00 176.54 175.22 1odn h LEU 152 N 0.47 0.43 -0.71 3.11 5.85 -1.21 -2.40 115.31 120.84 1odn h LEU 152 Ca 0.11 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1odn h LEU 152 Cb 0.41 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1odn h LEU 152 CO 0.01 0.29 -0.04 0.28 -0.34 0.00 0.00 178.44 178.65 1odn h SER 153 N 0.56 0.93 -0.55 1.25 0.02 -0.61 -0.23 113.55 114.93 1odn h SER 153 Ca 0.24 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1odn h SER 153 Cb 0.13 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1odn h SER 153 CO -0.16 1.01 0.36 0.28 -1.14 0.00 0.00 176.83 177.18 1odn h SER 154 N 0.87 0.61 -0.36 3.07 0.02 -0.72 0.23 113.55 117.26 1odn h SER 154 Ca 0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1odn h SER 154 Cb 0.56 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1odn h SER 154 CO 0.03 0.44 0.20 0.00 -1.14 0.00 0.00 176.83 176.36 1odn h ALA 155 N 1.21 0.46 -0.94 3.77 0.00 -0.90 -1.84 119.26 121.02 1odn h ALA 155 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1odn h ALA 155 Cb -0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1odn h ALA 155 CO -0.06 -0.02 0.56 -0.07 0.00 0.00 0.00 179.25 179.66 1odn h LEU 156 N 0.46 1.14 -1.59 0.00 3.38 -0.71 -1.99 115.31 116.00 1odn h LEU 156 Ca 0.13 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1odn h LEU 156 Cb 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1odn h LEU 156 CO -0.02 0.88 -0.14 -0.07 0.09 0.00 0.00 178.44 179.18 1odn h LEU 157 N 1.30 0.08 -0.56 1.67 3.38 -0.56 -0.54 115.31 120.07 1odn h LEU 157 Ca 0.34 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1odn h LEU 157 Cb -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1odn h LEU 157 CO -0.06 0.23 0.12 0.11 0.09 0.00 0.00 178.44 178.93 1odn h LYS 158 N 0.08 0.91 -0.72 1.13 1.57 -0.60 -1.51 116.57 117.43 1odn h LYS 158 Ca 0.02 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1odn h LYS 158 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1odn h LYS 158 CO 0.02 0.86 0.29 0.78 -0.57 0.00 0.00 179.45 180.82 1odn h GLY 159 N 0.80 1.15 1.06 3.86 0.00 -0.84 -1.54 103.07 107.56 1odn h GLY 159 Ca 0.17 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1odn h GLY 159 CO 0.01 0.59 0.12 -0.97 0.00 0.00 0.00 176.54 176.29 1odn h TYR 160 N 1.02 1.14 0.06 5.60 0.05 -1.02 -0.51 116.97 123.32 1odn h TYR 160 Ca 0.24 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 1odn h TYR 160 Cb 0.21 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1odn h TYR 160 CO 0.02 0.95 -0.03 0.00 -1.05 0.00 0.00 178.16 178.05 1odn h ALA 161 N 1.05 -0.08 -0.88 3.88 0.00 -1.10 -2.01 119.26 120.12 1odn h ALA 161 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1odn h ALA 161 Cb 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1odn h ALA 161 CO 0.01 -0.54 0.50 -0.07 0.00 0.00 0.00 179.25 179.15 1odn h LEU 162 N -0.09 1.07 -1.61 0.00 3.38 -1.15 -1.23 115.31 115.69 1odn h LEU 162 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1odn h LEU 162 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1odn h LEU 162 CO 0.01 0.84 0.22 0.00 0.09 0.00 0.00 178.44 179.60 1odn h ALA 163 N 1.34 1.71 -0.21 1.53 0.00 -0.70 -2.24 119.26 120.68 1odn h ALA 163 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1odn h ALA 163 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1odn h ALA 163 CO -0.05 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1odn n LEU 164 N -4.46 1.89 0.00 0.00 4.77 -0.79 -4.89 117.00 113.52 1odn n LEU 164 Ca 0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1odn n LEU 164 Cb 0.08 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1odn n LEU 164 CO 0.35 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1odn n GLY 165 N 1.17 0.61 3.89 -0.72 0.00 -0.84 -4.96 105.19 104.34 1odn n GLY 165 Ca 0.16 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1odn n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odn s LYS 166 N -1.00 2.67 0.67 1.61 -0.14 -0.52 -5.01 119.74 118.01 1odn s LYS 166 Ca 0.00 -1.38 -0.15 0.00 -1.36 0.00 0.00 55.97 53.08 1odn s LYS 166 Cb 0.00 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.67 1odn s LYS 166 CO 0.00 -0.08 1.13 -1.83 -0.76 0.00 0.00 175.35 173.81 1odn s GLU 167 N -4.11 2.68 0.55 1.68 4.04 -1.26 -3.90 118.70 118.38 1odn s GLU 167 Ca 0.46 1.49 0.33 0.00 0.04 0.00 0.00 54.97 57.29 1odn s GLU 167 Cb -0.05 -1.93 1.50 0.00 0.02 0.00 0.00 34.13 33.67 1odn s GLU 167 CO 0.28 -1.36 2.05 1.05 -1.84 0.00 0.00 175.26 175.44 1odn h GLU 168 N 0.04 0.00 -0.55 -4.83 4.11 -1.90 -2.01 114.58 109.44 1odn h GLU 168 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1odn h GLU 168 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1odn h GLU 168 CO 0.53 0.06 0.00 0.09 0.07 0.00 0.00 179.01 179.77 1odn n ASN 169 N -3.26 2.62 -0.22 3.06 3.02 -1.26 -4.12 115.26 115.10 1odn n ASN 169 Ca -0.01 -2.20 -0.03 0.00 -0.03 0.00 0.00 54.58 52.31 1odn n ASN 169 Cb 0.27 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.12 1odn n ASN 169 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1odn h PHE 170 N 2.16 0.67 0.07 3.10 3.57 -1.70 -1.29 116.94 123.52 1odn h PHE 170 Ca 0.00 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.19 1odn h PHE 170 Cb 0.82 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1odn h PHE 170 CO 0.38 0.36 -1.82 1.19 -2.23 0.00 0.00 178.31 176.19 1odn n PHE 171 N -4.76 1.06 0.28 0.41 3.72 -1.26 -4.52 117.46 112.38 1odn n PHE 171 Ca 0.07 0.29 0.12 0.00 -0.05 0.00 0.00 57.45 57.88 1odn n PHE 171 Cb 0.12 -1.13 0.78 0.00 -0.94 0.00 0.00 39.48 38.31 1odn n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1odn h ALA 172 N -0.16 1.74 0.00 4.37 0.00 -1.76 -0.15 119.26 123.30 1odn h ALA 172 Ca -0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1odn h ALA 172 Cb 1.78 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1odn h ALA 172 CO -0.04 0.01 -0.02 0.07 0.00 0.00 0.00 179.25 179.27 1odn h ARG 173 N 0.00 0.00 -0.51 0.00 0.11 -1.47 -1.40 114.38 111.11 1odn h ARG 173 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1odn h ARG 173 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1odn h ARG 173 CO 0.00 0.02 0.00 0.72 0.10 0.00 0.00 179.97 180.81 1odn n HIS 174 N -3.19 0.67 -3.93 4.08 8.25 -0.07 -4.79 115.22 116.24 1odn n HIS 174 Ca -0.02 -0.33 -0.30 0.00 -0.26 0.00 0.00 57.72 56.81 1odn n HIS 174 Cb 0.18 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.15 1odn n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1odn s PHE 175 N -1.33 3.16 -0.00 4.41 5.36 -0.53 -3.13 117.98 125.91 1odn s PHE 175 Ca 0.41 -2.91 0.04 0.00 -0.96 0.00 0.00 56.93 53.51 1odn s PHE 175 Cb 0.23 -2.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.23 1odn s PHE 175 CO 0.31 -0.84 -0.12 0.15 -1.46 0.00 0.00 175.22 173.26 1odn s LYS 176 N 0.40 0.96 0.43 10.12 1.02 -1.26 -4.93 119.74 126.48 1odn s LYS 176 Ca 0.14 -0.47 0.12 0.00 0.02 0.00 0.00 55.97 55.78 1odn s LYS 176 Cb -0.22 -0.94 0.99 0.00 -0.52 0.00 0.00 37.83 37.14 1odn s LYS 176 CO -0.05 0.25 1.99 -1.35 -0.92 0.00 0.00 175.35 175.27 1odn h PRO 177 N 5.72 0.43 0.00 -1.68 0.11 -1.98 -0.95 132.00 133.65 1odn h PRO 177 Ca -0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1odn h PRO 177 Cb 1.17 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1odn h PRO 177 CO 0.48 0.29 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.07 1odn h ASP 178 N 0.45 0.00 0.00 -2.05 3.32 -1.98 -3.37 116.42 112.78 1odn h ASP 178 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1odn h ASP 178 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1odn h ASP 178 CO -0.07 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 176.60 1odn n ASP 179 N -3.13 0.16 -4.75 6.45 5.68 -0.99 -4.88 116.55 115.09 1odn n ASP 179 Ca 0.02 -1.04 -0.42 0.00 -0.50 0.00 0.00 54.79 52.86 1odn n ASP 179 Cb 0.45 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.42 1odn n ASP 179 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1odn n THR 180 N -0.02 1.27 0.56 2.12 5.66 -0.40 -4.45 114.28 119.03 1odn n THR 180 Ca 0.00 -0.32 0.04 0.00 -3.05 0.00 0.00 64.05 60.72 1odn n THR 180 Cb 0.29 -1.96 0.15 0.00 -1.55 0.00 0.00 70.33 67.27 1odn n THR 180 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1odn n LEU 181 N 1.73 2.39 -4.76 1.09 4.77 -0.53 -4.52 117.00 117.17 1odn n LEU 181 Ca 0.07 -1.21 -0.38 0.00 -0.03 0.00 0.00 56.01 54.46 1odn n LEU 181 Cb 0.37 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1odn n LEU 181 CO 0.64 0.40 0.97 0.00 -1.33 0.00 0.00 177.39 178.08 1odn s ALA 182 N -1.67 2.92 0.09 -1.18 0.00 -1.25 -4.70 121.76 115.98 1odn s ALA 182 Ca 0.21 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.54 1odn s ALA 182 Cb 0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1odn s ALA 182 CO 0.09 -1.22 -0.19 -1.54 0.00 0.00 0.00 175.76 172.90 1odn s SER 183 N -0.93 2.29 -0.11 0.00 1.04 -1.04 -3.68 113.70 111.26 1odn s SER 183 Ca 0.68 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 56.41 1odn s SER 183 Cb -0.39 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.58 1odn s SER 183 CO 0.47 0.02 0.03 -0.69 0.98 0.00 0.00 173.24 174.05 1odn s VAL 184 N -1.19 4.53 -0.11 5.02 1.01 -0.33 -1.15 120.40 128.18 1odn s VAL 184 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1odn s VAL 184 Cb -0.10 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1odn s VAL 184 CO 0.04 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 1odn s VAL 185 N -0.58 1.38 -0.72 2.92 1.01 -0.71 -1.49 120.40 122.21 1odn s VAL 185 Ca 0.10 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1odn s VAL 185 Cb -0.12 -1.29 0.18 0.00 0.00 0.00 0.00 36.38 35.15 1odn s VAL 185 CO 0.02 0.42 0.68 -0.76 0.00 0.00 0.00 175.10 175.46 1odn s LEU 186 N 1.17 6.45 -0.16 3.92 1.43 0.27 -3.07 118.68 128.69 1odn s LEU 186 Ca -0.03 -2.29 -0.15 0.00 -1.03 0.00 0.00 54.13 50.62 1odn s LEU 186 Cb -0.14 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1odn s LEU 186 CO -0.04 -0.71 0.34 -0.63 0.23 0.00 0.00 176.35 175.54 1odn s ILE 187 N 0.86 5.27 -0.26 -0.59 1.01 -0.30 -1.86 121.20 125.33 1odn s ILE 187 Ca 0.13 0.64 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 1odn s ILE 187 Cb -0.18 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1odn s ILE 187 CO -0.04 0.35 0.17 -0.60 0.00 0.00 0.00 174.94 174.82 1odn s ARG 188 N 0.68 4.00 -0.30 2.79 3.52 0.18 -1.88 118.95 127.94 1odn s ARG 188 Ca 0.18 -0.30 -0.08 0.00 -0.13 0.00 0.00 55.73 55.40 1odn s ARG 188 Cb -0.14 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 1odn s ARG 188 CO 0.06 -0.05 0.11 0.71 -0.81 0.00 0.00 175.30 175.31 1odn s TYR 189 N 1.38 3.16 0.41 5.12 1.51 -0.51 -2.54 117.35 125.89 1odn s TYR 189 Ca 0.07 -0.80 -0.09 0.00 -1.01 0.00 0.00 57.07 55.25 1odn s TYR 189 Cb -0.15 -2.29 -0.06 0.00 -0.11 0.00 0.00 41.96 39.35 1odn s TYR 189 CO 0.07 -0.52 0.75 -1.25 -1.11 0.00 0.00 175.55 173.49 1odn s PRO 190 N 1.55 3.70 -0.02 -1.71 0.04 -1.26 -0.82 135.00 136.47 1odn s PRO 190 Ca 0.03 0.35 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 1odn s PRO 190 Cb -0.17 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 1odn s PRO 190 CO 0.04 -0.06 0.88 -0.47 0.04 0.00 0.00 177.00 177.43 1odn s TYR 191 N -2.44 3.63 -0.03 0.56 5.04 -1.25 -4.18 117.35 118.68 1odn s TYR 191 Ca 0.49 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.67 1odn s TYR 191 Cb -0.10 -3.00 0.01 0.00 0.35 0.00 0.00 41.96 39.22 1odn s TYR 191 CO 0.35 0.03 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.03 1odn s LEU 192 N 0.93 1.51 -0.23 6.97 1.43 -1.26 -4.92 118.68 123.11 1odn s LEU 192 Ca 0.47 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1odn s LEU 192 Cb -0.20 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 45.72 1odn s LEU 192 CO 0.24 -0.02 0.06 -0.62 0.23 0.00 0.00 176.35 176.25 1odn s ASP 193 N 0.60 3.18 0.49 2.29 2.15 -1.26 -2.70 116.67 121.43 1odn s ASP 193 Ca -0.07 -1.03 -0.11 0.00 0.43 0.00 0.00 52.55 51.77 1odn s ASP 193 Cb -0.11 -0.60 -0.06 0.00 -0.30 0.00 0.00 42.92 41.86 1odn s ASP 193 CO -0.00 -0.35 0.88 -2.16 -0.17 0.00 0.00 175.17 173.37 1odn s PRO 194 N 1.86 3.72 -0.06 4.34 0.04 -1.26 -5.13 135.00 138.51 1odn s PRO 194 Ca 0.03 0.57 -0.26 0.00 0.04 0.00 0.00 61.00 61.38 1odn s PRO 194 Cb -0.17 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1odn s PRO 194 CO -0.15 -0.25 0.81 -0.47 0.04 0.00 0.00 177.00 176.98 1odn s TYR 195 N -2.69 3.59 0.00 0.56 6.14 -1.10 -5.00 117.35 118.85 1odn s TYR 195 Ca 0.53 1.40 -0.30 0.00 0.64 0.00 0.00 57.07 59.34 1odn s TYR 195 Cb -0.10 -2.94 -0.08 0.00 0.42 0.00 0.00 41.96 39.26 1odn s TYR 195 CO 0.40 0.02 1.92 -1.25 0.64 0.00 0.00 175.55 177.27 1odn s PRO 196 N 1.03 4.09 0.46 4.97 0.04 -1.26 -4.88 135.00 139.45 1odn s PRO 196 Ca 0.43 2.50 0.13 0.00 0.04 0.00 0.00 61.00 64.09 1odn s PRO 196 Cb -0.19 -4.14 1.07 0.00 0.04 0.00 0.00 34.50 31.28 1odn s PRO 196 CO 0.21 -1.00 2.07 0.93 0.04 0.00 0.00 177.00 179.25 1odn h GLU 197 N 10.65 0.29 0.00 4.56 4.39 -1.93 -1.25 114.58 131.29 1odn h GLU 197 Ca -0.47 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.21 1odn h GLU 197 Cb 1.23 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1odn h GLU 197 CO 0.94 0.20 -0.02 0.00 -1.16 0.00 0.00 179.01 178.97 1odn h ALA 198 N 1.82 1.06 -0.20 3.43 0.00 -1.82 -1.27 119.26 122.27 1odn h ALA 198 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1odn h ALA 198 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1odn h ALA 198 CO -0.03 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1odn n ALA 199 N -2.12 2.50 -3.50 0.00 0.00 -0.47 -4.79 120.51 112.13 1odn n ALA 199 Ca -0.02 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.50 1odn n ALA 199 Cb 0.17 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 1odn n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1odn s ILE 200 N -1.74 3.09 0.21 0.00 1.01 -0.48 -4.67 121.20 118.62 1odn s ILE 200 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1odn s ILE 200 Cb 0.18 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1odn s ILE 200 CO 0.26 0.47 0.38 -0.54 0.00 0.00 0.00 174.94 175.51 1odn s LYS 201 N 1.18 3.50 -0.11 2.79 1.02 0.26 -4.93 119.74 123.44 1odn s LYS 201 Ca 0.02 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1odn s LYS 201 Cb -0.14 -2.85 -0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1odn s LYS 201 CO -0.03 0.40 -0.21 0.99 -0.92 0.00 0.00 175.35 175.59 1odn s THR 202 N -1.89 2.29 0.76 2.17 2.01 -1.26 0.63 115.64 120.35 1odn s THR 202 Ca 0.37 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 1odn s THR 202 Cb -0.11 -1.90 0.05 0.00 0.01 0.00 0.00 72.50 70.55 1odn s THR 202 CO 0.29 0.55 1.09 0.00 -0.69 0.00 0.00 174.62 175.86 1odn s ALA 203 N 0.42 2.45 0.41 7.40 0.00 -0.06 -4.93 121.76 127.45 1odn s ALA 203 Ca -0.15 -0.15 0.15 0.00 0.00 0.00 0.00 51.96 51.81 1odn s ALA 203 Cb -0.17 -3.11 1.02 0.00 0.00 0.00 0.00 23.12 20.85 1odn s ALA 203 CO 0.07 -1.51 1.90 0.00 0.00 0.00 0.00 175.76 176.22 1odn h ALA 204 N -0.93 2.08 -0.06 0.00 0.00 -2.01 -0.90 119.26 117.45 1odn h ALA 204 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1odn h ALA 204 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1odn h ALA 204 CO 0.59 -0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.14 1odn n ASP 205 N -4.50 0.57 0.00 0.00 5.68 -1.26 -4.89 116.55 112.15 1odn n ASP 205 Ca 0.16 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1odn n ASP 205 Cb 0.55 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1odn n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1odn n GLY 206 N 0.90 1.60 3.72 6.12 0.00 -0.34 -5.06 105.19 112.14 1odn n GLY 206 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1odn n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1odn s THR 207 N -2.45 2.75 0.03 2.61 2.01 -1.26 -4.64 115.64 114.68 1odn s THR 207 Ca 0.00 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 1odn s THR 207 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1odn s THR 207 CO 0.00 0.05 1.11 -0.54 -0.69 0.00 0.00 174.62 174.55 1odn s LYS 208 N 0.87 4.48 0.09 4.92 1.02 -1.26 -0.89 119.74 128.97 1odn s LYS 208 Ca 0.67 1.61 0.09 0.00 0.02 0.00 0.00 55.97 58.36 1odn s LYS 208 Cb -0.42 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 1odn s LYS 208 CO 0.33 -0.19 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.84 1odn s LEU 209 N 1.13 2.27 -0.08 3.17 1.43 0.21 -1.24 118.68 125.57 1odn s LEU 209 Ca 0.56 -0.66 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1odn s LEU 209 Cb -0.25 -1.01 -0.27 0.00 0.03 0.00 0.00 46.19 44.68 1odn s LEU 209 CO 0.28 0.12 0.54 0.28 0.23 0.00 0.00 176.35 177.80 1odn h SER 210 N 4.25 0.42 -3.63 2.29 0.02 -1.02 0.77 113.55 116.65 1odn h SER 210 Ca -0.47 -0.80 -0.31 0.00 -0.84 0.00 0.00 61.79 59.38 1odn h SER 210 Cb 1.17 -0.14 -0.32 0.00 0.14 0.00 0.00 62.40 63.26 1odn h SER 210 CO 0.41 1.70 -0.74 -0.36 -1.14 0.00 0.00 176.83 176.70 1odn s PHE 211 N -2.58 0.23 1.03 3.45 0.40 -1.04 -4.77 117.98 114.70 1odn s PHE 211 Ca -0.17 0.00 -0.16 0.00 -0.60 0.00 0.00 56.93 56.00 1odn s PHE 211 Cb 0.06 -0.27 0.21 0.00 0.51 0.00 0.00 43.02 43.54 1odn s PHE 211 CO 0.81 -0.07 1.17 -1.21 0.70 0.00 0.00 175.22 176.62 1odn s GLU 212 N 0.57 0.14 0.51 0.44 0.41 -1.26 -1.73 118.70 117.77 1odn s GLU 212 Ca -0.05 0.02 -0.23 0.00 -0.41 0.00 0.00 54.97 54.29 1odn s GLU 212 Cb -0.08 -1.75 -0.06 0.00 -1.78 0.00 0.00 34.13 30.46 1odn s GLU 212 CO -0.01 -2.82 1.41 1.67 -0.49 0.00 0.00 175.26 175.01 1odn s TRP 213 N -3.30 2.32 0.12 1.61 1.48 -1.26 -4.64 118.94 115.28 1odn s TRP 213 Ca 0.69 1.31 -0.25 0.00 -1.06 0.00 0.00 56.10 56.79 1odn s TRP 213 Cb -0.11 -3.89 0.08 0.00 -1.16 0.00 0.00 33.47 28.39 1odn s TRP 213 CO 0.55 -3.02 0.70 -3.38 -4.06 0.00 0.00 176.95 167.73 1odn s HIS 214 N -1.24 -0.46 -0.03 1.66 -3.43 -0.48 -4.95 115.29 106.37 1odn s HIS 214 Ca 0.67 0.25 -0.01 0.00 -0.80 0.00 0.00 55.06 55.16 1odn s HIS 214 Cb -0.43 0.56 -0.04 0.00 -1.43 0.00 0.00 32.58 31.25 1odn s HIS 214 CO 0.53 -0.79 0.09 -1.21 -2.00 0.00 0.00 174.74 171.36 1odn s GLU 215 N -3.57 3.13 0.38 -0.38 2.02 -1.26 -1.67 118.70 117.34 1odn s GLU 215 Ca 0.03 -0.43 -0.26 0.00 0.02 0.00 0.00 54.97 54.34 1odn s GLU 215 Cb -0.01 -2.91 -0.09 0.00 0.10 0.00 0.00 34.13 31.22 1odn s GLU 215 CO -0.10 0.67 1.15 -0.51 0.02 0.00 0.00 175.26 176.48 1odn s ASP 216 N -1.58 6.69 -0.78 -0.19 1.01 -1.26 -4.89 116.67 115.66 1odn s ASP 216 Ca 0.21 2.30 -0.20 0.00 0.71 0.00 0.00 52.55 55.58 1odn s ASP 216 Cb -0.12 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.30 1odn s ASP 216 CO 0.12 -0.55 1.01 -0.69 0.21 0.00 0.00 175.17 175.27 1odn s VAL 217 N -1.40 4.58 -0.07 -1.27 1.01 -1.26 -1.20 120.40 120.80 1odn s VAL 217 Ca 0.55 -1.03 -0.32 0.00 0.00 0.00 0.00 61.98 61.18 1odn s VAL 217 Cb -0.30 -4.71 0.13 0.00 0.00 0.00 0.00 36.38 31.50 1odn s VAL 217 CO 0.38 -1.44 1.25 -0.94 0.00 0.00 0.00 175.10 174.35 1odn s SER 218 N 3.65 -0.09 -0.08 3.32 1.04 -1.26 -4.92 113.70 115.36 1odn s SER 218 Ca 0.26 -0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.50 1odn s SER 218 Cb -0.12 0.16 -0.06 0.00 0.10 0.00 0.00 66.02 66.10 1odn s SER 218 CO 0.00 -0.29 0.35 0.25 0.98 0.00 0.00 173.24 174.53 1odn h LEU 219 N 2.00 -0.17 -8.58 2.42 5.85 -1.33 -2.65 115.31 112.84 1odn h LEU 219 Ca -0.23 -0.11 -0.28 0.00 0.84 0.00 0.00 57.88 58.11 1odn h LEU 219 Cb 1.19 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.12 1odn h LEU 219 CO 0.26 0.35 -0.69 0.27 -0.34 0.00 0.00 178.44 178.30 1odn s ILE 220 N -2.37 0.83 -0.06 4.05 -4.36 -1.23 -1.07 121.20 116.99 1odn s ILE 220 Ca -0.05 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1odn s ILE 220 Cb 0.00 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 1odn s ILE 220 CO 0.18 -0.69 -0.20 -0.89 0.24 0.00 0.00 174.94 173.58 1odn s THR 221 N -3.55 2.53 -0.30 8.37 2.01 0.09 -1.06 115.64 123.74 1odn s THR 221 Ca 0.18 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1odn s THR 221 Cb 0.05 -1.96 0.09 0.00 0.01 0.00 0.00 72.50 70.69 1odn s THR 221 CO -0.00 0.57 0.04 -0.69 -0.69 0.00 0.00 174.62 173.86 1odn s VAL 222 N -0.38 1.54 -0.11 3.82 1.01 -0.30 -2.56 120.40 123.41 1odn s VAL 222 Ca 0.03 -1.69 0.04 0.00 0.00 0.00 0.00 61.98 60.36 1odn s VAL 222 Cb -0.12 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1odn s VAL 222 CO 0.02 -0.50 -0.23 -0.22 0.00 0.00 0.00 175.10 174.16 1odn s LEU 223 N 1.31 2.10 -0.14 3.92 2.96 -0.44 -1.07 118.68 127.32 1odn s LEU 223 Ca 0.06 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1odn s LEU 223 Cb -0.18 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1odn s LEU 223 CO -0.14 0.14 0.10 -0.47 -1.32 0.00 0.00 176.35 174.65 1odn s TYR 224 N 0.46 3.40 0.07 5.38 5.04 -1.06 -0.74 117.35 129.90 1odn s TYR 224 Ca -0.16 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 54.82 1odn s TYR 224 Cb -0.17 -1.99 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 1odn s TYR 224 CO 0.06 0.47 -0.08 -0.65 -1.34 0.00 0.00 175.55 174.01 1odn s GLN 225 N -0.40 0.67 1.01 4.97 -0.21 -1.26 -0.48 119.66 123.95 1odn s GLN 225 Ca 0.10 -0.98 -0.14 0.00 0.02 0.00 0.00 55.36 54.37 1odn s GLN 225 Cb -0.12 -0.32 0.08 0.00 1.00 0.00 0.00 33.01 33.65 1odn s GLN 225 CO 0.02 0.04 0.43 0.43 -2.12 0.00 0.00 175.29 174.09 1odn n SER 226 N 0.93 -1.86 -3.52 5.90 7.64 -0.88 -4.20 113.62 117.63 1odn n SER 226 Ca -0.19 0.19 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1odn n SER 226 Cb 0.57 -1.18 -0.01 0.00 -1.01 0.00 0.00 64.21 62.58 1odn n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1odn n ASN 227 N -2.00 7.18 -3.76 6.43 4.05 -1.26 -4.71 115.26 121.19 1odn n ASN 227 Ca 0.06 -2.89 -0.24 0.00 0.45 0.00 0.00 54.58 51.96 1odn n ASN 227 Cb 0.56 -1.50 -0.17 0.00 1.23 0.00 0.00 39.78 39.90 1odn n ASN 227 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1odn s VAL 228 N 0.94 0.41 0.25 3.44 1.01 -1.26 -5.04 120.40 120.15 1odn s VAL 228 Ca 0.56 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 1odn s VAL 228 Cb 0.16 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.79 1odn s VAL 228 CO -0.07 0.15 1.53 -1.58 0.00 0.00 0.00 175.10 175.13 1odn s GLN 229 N 1.95 4.20 0.00 2.72 -0.44 -1.26 -4.83 119.66 122.01 1odn s GLN 229 Ca 0.04 2.42 0.00 0.00 -2.50 0.00 0.00 55.36 55.31 1odn s GLN 229 Cb -0.13 -3.09 0.00 0.00 -1.64 0.00 0.00 33.01 28.15 1odn s GLN 229 CO -0.06 -0.54 0.00 0.27 0.50 0.00 0.00 175.29 175.46 1odn n ASN 230 N 2.64 0.00 -4.81 6.67 0.23 -1.26 -4.95 115.26 113.77 1odn n ASN 230 Ca 0.09 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.77 1odn n ASN 230 Cb 0.39 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 1odn n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1odn s LEU 231 N -0.80 4.39 0.07 -4.53 1.43 -1.26 -0.73 118.68 117.24 1odn s LEU 231 Ca 0.00 1.43 0.06 0.00 -1.03 0.00 0.00 54.13 54.58 1odn s LEU 231 Cb 0.00 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1odn s LEU 231 CO 0.00 0.08 -0.16 -1.10 0.23 0.00 0.00 176.35 175.40 1odn s GLN 232 N -1.80 0.92 -0.04 1.70 -0.21 -0.40 -1.31 119.66 118.51 1odn s GLN 232 Ca 0.41 -0.95 0.06 0.00 0.02 0.00 0.00 55.36 54.90 1odn s GLN 232 Cb -0.18 -0.97 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 1odn s GLN 232 CO 0.21 0.22 -0.21 0.54 -2.12 0.00 0.00 175.29 173.94 1odn s VAL 233 N -1.14 2.45 -0.09 1.09 0.11 -0.31 -1.27 120.40 121.23 1odn s VAL 233 Ca 0.01 -0.95 -0.27 0.00 -2.93 0.00 0.00 61.98 57.84 1odn s VAL 233 Cb -0.09 -1.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 1odn s VAL 233 CO 0.02 0.58 0.89 -0.70 -3.33 0.00 0.00 175.10 172.57 1odn s GLU 234 N -0.52 4.42 0.41 1.54 2.12 -0.23 -0.92 118.70 125.53 1odn s GLU 234 Ca 0.07 1.20 0.01 0.00 0.36 0.00 0.00 54.97 56.61 1odn s GLU 234 Cb -0.11 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1odn s GLU 234 CO 0.01 -0.19 0.05 0.25 -0.54 0.00 0.00 175.26 174.84 1odn n THR 235 N 4.32 0.00 -0.14 -1.70 -2.24 -0.40 -4.67 114.28 109.44 1odn n THR 235 Ca 0.05 -2.12 0.01 0.00 -2.27 0.00 0.00 64.05 59.72 1odn n THR 235 Cb 0.50 0.56 0.28 0.00 -2.10 0.00 0.00 70.33 69.57 1odn n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1odn h ALA 236 N 1.38 1.47 0.00 6.98 0.00 -1.99 -1.82 119.26 125.27 1odn h ALA 236 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1odn h ALA 236 Cb 1.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1odn h ALA 236 CO 0.55 0.45 0.00 0.00 0.00 0.00 0.00 179.25 180.25 1odn n ALA 237 N -2.44 2.02 0.00 0.00 0.00 -1.26 -4.99 120.51 113.84 1odn n ALA 237 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1odn n ALA 237 Cb 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1odn n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odn n GLY 238 N 0.04 -1.11 3.74 0.00 0.00 -0.69 -4.95 105.19 102.22 1odn n GLY 238 Ca 0.10 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1odn n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odn s TYR 239 N 0.00 3.32 0.06 1.61 1.51 -1.26 -1.28 117.35 121.31 1odn s TYR 239 Ca 0.00 1.35 0.07 0.00 -1.01 0.00 0.00 57.07 57.49 1odn s TYR 239 Cb 0.00 -3.53 -0.03 0.00 -0.11 0.00 0.00 41.96 38.29 1odn s TYR 239 CO 0.00 -1.54 -0.21 -0.65 -1.11 0.00 0.00 175.55 172.05 1odn s GLN 240 N -0.49 1.30 0.07 -0.62 -0.21 -0.09 -4.58 119.66 115.04 1odn s GLN 240 Ca 0.53 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.61 1odn s GLN 240 Cb -0.35 -1.45 -0.06 0.00 1.00 0.00 0.00 33.01 32.15 1odn s GLN 240 CO 0.40 0.36 1.14 -0.51 -2.12 0.00 0.00 175.29 174.56 1odn s ASP 241 N -1.39 7.17 -0.27 5.90 1.01 -0.36 -1.16 116.67 127.57 1odn s ASP 241 Ca 0.07 1.96 -0.19 0.00 0.71 0.00 0.00 52.55 55.10 1odn s ASP 241 Cb -0.09 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 1odn s ASP 241 CO 0.02 -0.38 0.57 -0.63 0.21 0.00 0.00 175.17 174.97 1odn s ILE 242 N 0.80 5.01 0.52 0.77 1.01 -0.43 0.02 121.20 128.91 1odn s ILE 242 Ca 0.56 0.93 -0.22 0.00 0.00 0.00 0.00 60.65 61.91 1odn s ILE 242 Cb -0.28 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1odn s ILE 242 CO 0.30 0.01 1.30 -0.70 0.00 0.00 0.00 174.94 175.85 1odn s GLU 243 N 2.44 3.34 0.46 2.79 2.12 -1.26 -4.37 118.70 124.22 1odn s GLU 243 Ca 0.23 2.10 -0.20 0.00 0.36 0.00 0.00 54.97 57.47 1odn s GLU 243 Cb -0.15 -2.31 -0.10 0.00 0.26 0.00 0.00 34.13 31.82 1odn s GLU 243 CO 0.10 -0.98 0.97 0.00 -0.54 0.00 0.00 175.26 174.80 1odn s ALA 244 N -1.37 3.03 -0.29 6.30 0.00 -1.26 -5.02 121.76 123.14 1odn s ALA 244 Ca 0.69 0.37 0.03 0.00 0.00 0.00 0.00 51.96 53.05 1odn s ALA 244 Cb -0.37 -3.15 0.18 0.00 0.00 0.00 0.00 23.12 19.78 1odn s ALA 244 CO 0.44 0.00 0.50 0.34 0.00 0.00 0.00 175.76 177.04 1odn s ASP 245 N -2.36 -0.64 -0.02 0.00 -1.08 -1.26 -5.01 116.67 106.30 1odn s ASP 245 Ca 0.62 0.03 0.05 0.00 -0.52 0.00 0.00 52.55 52.73 1odn s ASP 245 Cb -0.10 1.60 0.19 0.00 -1.46 0.00 0.00 42.92 43.15 1odn s ASP 245 CO 0.18 -0.32 1.05 -0.90 0.52 0.00 0.00 175.17 175.69 1odn n ASP 246 N 5.39 1.45 -0.00 -0.34 5.75 -1.26 -2.92 116.55 124.62 1odn n ASP 246 Ca 0.02 -2.08 0.09 0.00 -0.01 0.00 0.00 54.79 52.81 1odn n ASP 246 Cb 0.51 -0.27 -0.13 0.00 -1.03 0.00 0.00 41.12 40.21 1odn n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1odn n THR 247 N 0.11 0.00 -4.17 2.12 -2.24 -1.26 -4.85 114.28 103.99 1odn n THR 247 Ca 0.07 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1odn n THR 247 Cb 0.28 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1odn n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1odn s GLY 248 N -3.49 2.40 -0.22 3.38 0.00 -1.15 -4.88 107.32 103.38 1odn s GLY 248 Ca -0.01 -1.89 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 1odn s GLY 248 CO 0.76 -1.94 0.07 -0.19 0.00 0.00 0.00 173.10 171.79 1odn s TYR 249 N -2.64 3.16 -0.11 1.90 1.51 -0.79 -4.71 117.35 115.67 1odn s TYR 249 Ca 0.37 -0.15 -0.29 0.00 -1.01 0.00 0.00 57.07 55.99 1odn s TYR 249 Cb 0.03 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1odn s TYR 249 CO 0.21 -0.09 1.00 -1.17 -1.11 0.00 0.00 175.55 174.38 1odn s LEU 250 N 1.00 4.24 -0.05 -1.29 2.96 0.08 -0.26 118.68 125.36 1odn s LEU 250 Ca 0.04 1.51 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 1odn s LEU 250 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1odn s LEU 250 CO 0.03 -0.44 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.78 1odn s ILE 251 N 2.02 2.54 0.15 6.68 -1.09 0.15 -1.33 121.20 130.33 1odn s ILE 251 Ca 0.48 -0.91 -0.12 0.00 -2.23 0.00 0.00 60.65 57.87 1odn s ILE 251 Cb -0.18 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.75 1odn s ILE 251 CO 0.18 0.58 0.34 0.54 -1.23 0.00 0.00 174.94 175.34 1odn s ASN 252 N -0.46 -0.05 0.30 3.58 4.22 -1.06 -2.03 114.94 119.43 1odn s ASN 252 Ca 0.05 -0.67 -0.20 0.00 -2.14 0.00 0.00 52.86 49.91 1odn s ASN 252 Cb -0.12 0.46 -0.09 0.00 1.28 0.00 0.00 41.25 42.78 1odn s ASN 252 CO 0.01 -0.90 0.81 0.00 -2.04 0.00 0.00 177.10 174.99 1odn s GLY 254 N -1.87 1.70 0.48 0.00 0.00 -0.23 -4.07 107.32 103.32 1odn s GLY 254 Ca 0.50 -2.18 0.31 0.00 0.00 0.00 0.00 44.72 43.35 1odn s GLY 254 CO 0.19 -1.66 1.91 1.48 0.00 0.00 0.00 173.10 175.03 1odn h SER 255 N 0.01 0.00 -0.45 1.64 4.64 -1.05 -1.62 113.55 116.72 1odn h SER 255 Ca -0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1odn h SER 255 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1odn h SER 255 CO 0.40 0.00 -0.16 0.22 -0.87 0.00 0.00 176.83 176.42 1odn h TYR 256 N 0.00 1.03 -0.77 4.77 3.20 -1.74 -0.95 116.97 122.50 1odn h TYR 256 Ca 0.00 -0.24 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 1odn h TYR 256 Cb 0.49 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1odn h TYR 256 CO 0.00 1.02 0.32 1.98 -1.64 0.00 0.00 178.16 179.84 1odn h MET 257 N 0.74 1.15 -0.58 1.82 4.05 -1.44 -1.19 114.93 119.47 1odn h MET 257 Ca 0.11 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1odn h MET 257 Cb 0.71 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 1odn h MET 257 CO 0.05 0.92 0.25 0.00 0.23 0.00 0.00 176.91 178.37 1odn h ALA 258 N 1.22 0.76 0.13 0.39 0.00 -1.30 -1.83 119.26 118.63 1odn h ALA 258 Ca 0.26 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1odn h ALA 258 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1odn h ALA 258 CO -0.02 0.35 -0.15 1.25 0.00 0.00 0.00 179.25 180.68 1odn h HIS 259 N 0.80 -0.39 -0.21 0.00 6.17 -0.79 0.19 115.15 120.92 1odn h HIS 259 Ca 0.20 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 1odn h HIS 259 Cb 0.17 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 1odn h HIS 259 CO 0.01 -0.23 0.09 -0.07 0.71 0.00 0.00 177.93 178.44 1odn h LEU 260 N -0.32 0.25 -2.76 0.26 3.38 -1.05 -2.66 115.31 112.40 1odn h LEU 260 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1odn h LEU 260 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1odn h LEU 260 CO -0.05 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.05 1odn n THR 261 N -4.46 0.98 -3.88 0.22 -2.24 -0.70 -0.71 114.28 103.48 1odn n THR 261 Ca 0.00 -0.99 -0.28 0.00 -2.27 0.00 0.00 64.05 60.51 1odn n THR 261 Cb 0.11 0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1odn n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1odn n ASN 262 N 1.34 -3.93 -0.45 3.42 5.15 -0.75 -1.83 115.26 118.20 1odn n ASN 262 Ca 0.21 -0.80 -0.06 0.00 -0.60 0.00 0.00 54.58 53.33 1odn n ASN 262 Cb 0.57 -3.88 -0.02 0.00 -0.53 0.00 0.00 39.78 35.91 1odn n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1odn n ASN 263 N -2.88 -4.58 -0.11 1.20 5.15 0.59 -4.88 115.26 109.75 1odn n ASN 263 Ca -0.04 0.14 -0.10 0.00 -0.60 0.00 0.00 54.58 53.99 1odn n ASN 263 Cb 0.56 -2.59 -0.03 0.00 -0.53 0.00 0.00 39.78 37.19 1odn n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1odn h TYR 264 N 0.00 0.54 -3.24 1.20 3.20 -1.62 -3.29 116.97 113.76 1odn h TYR 264 Ca -0.12 -0.07 -0.74 0.00 3.14 0.00 0.00 58.73 60.94 1odn h TYR 264 Cb 0.67 -0.15 -0.27 0.00 1.54 0.00 0.00 36.73 38.52 1odn h TYR 264 CO 0.35 0.57 -0.29 0.71 -1.64 0.00 0.00 178.16 177.86 1odn s TYR 265 N -5.28 3.37 0.63 -3.82 2.02 -1.26 -4.73 117.35 108.27 1odn s TYR 265 Ca -0.13 -1.64 -0.16 0.00 -0.37 0.00 0.00 57.07 54.77 1odn s TYR 265 Cb 0.09 -3.65 -0.02 0.00 -0.40 0.00 0.00 41.96 37.99 1odn s TYR 265 CO 0.75 -1.00 1.10 0.15 -1.57 0.00 0.00 175.55 174.98 1odn s LYS 266 N 1.37 2.98 -0.46 -0.62 1.02 -1.24 -3.36 119.74 119.43 1odn s LYS 266 Ca 0.05 1.39 -0.24 0.00 0.02 0.00 0.00 55.97 57.19 1odn s LYS 266 Cb -0.27 -1.97 0.03 0.00 -0.52 0.00 0.00 37.83 35.09 1odn s LYS 266 CO 0.00 -1.11 0.85 0.00 -0.92 0.00 0.00 175.35 174.18 1odn s ALA 267 N -2.28 3.27 0.38 5.17 0.00 -1.26 -4.58 121.76 122.46 1odn s ALA 267 Ca 0.67 -0.91 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1odn s ALA 267 Cb -0.20 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 1odn s ALA 267 CO 0.38 -1.99 1.27 -1.25 0.00 0.00 0.00 175.76 174.17 1odn s PRO 268 N 3.50 4.09 -0.07 0.00 0.04 -1.26 -4.89 135.00 136.40 1odn s PRO 268 Ca 0.33 2.08 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 1odn s PRO 268 Cb -0.11 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 1odn s PRO 268 CO 0.24 -0.37 0.91 0.42 0.04 0.00 0.00 177.00 178.25 1odn s ILE 269 N -1.27 4.88 0.13 0.56 1.01 -1.26 -4.51 121.20 120.74 1odn s ILE 269 Ca 0.55 1.87 -0.06 0.00 0.00 0.00 0.00 60.65 63.01 1odn s ILE 269 Cb -0.37 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 1odn s ILE 269 CO 0.47 0.10 0.17 -1.38 0.00 0.00 0.00 174.94 174.31 1odn s HIS 270 N 1.49 0.51 0.20 3.97 -3.43 -0.67 -1.06 115.29 116.31 1odn s HIS 270 Ca 0.46 -0.91 -0.10 0.00 -0.80 0.00 0.00 55.06 53.72 1odn s HIS 270 Cb -0.19 -0.21 -0.01 0.00 -1.43 0.00 0.00 32.58 30.74 1odn s HIS 270 CO 0.20 -0.61 0.35 -0.98 -2.00 0.00 0.00 174.74 171.71 1odn s ARG 271 N -3.97 1.33 -0.27 -0.38 1.70 -0.40 -1.38 118.95 115.58 1odn s ARG 271 Ca 0.17 -1.25 -0.01 0.00 -0.47 0.00 0.00 55.73 54.16 1odn s ARG 271 Cb 0.05 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.88 1odn s ARG 271 CO -0.02 -0.51 -0.05 0.08 -1.08 0.00 0.00 175.30 173.72 1odn s VAL 272 N -4.01 2.80 0.40 4.99 1.01 -0.71 -1.27 120.40 123.61 1odn s VAL 272 Ca 0.22 -1.25 -0.26 0.00 0.00 0.00 0.00 61.98 60.69 1odn s VAL 272 Cb 0.02 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 1odn s VAL 272 CO 0.05 0.06 1.30 -0.54 0.00 0.00 0.00 175.10 175.97 1odn s LYS 273 N 1.26 4.01 0.03 2.72 1.02 0.09 -0.60 119.74 128.28 1odn s LYS 273 Ca -0.03 2.16 -0.30 0.00 0.02 0.00 0.00 55.97 57.81 1odn s LYS 273 Cb -0.18 -2.78 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 1odn s LYS 273 CO -0.03 -0.46 1.57 -0.46 -0.92 0.00 0.00 175.35 175.04 1odn s TRP 274 N -1.25 2.53 -0.05 3.18 -0.00 -0.37 -4.19 118.94 118.79 1odn s TRP 274 Ca 0.56 0.48 0.01 0.00 -0.00 0.00 0.00 56.10 57.15 1odn s TRP 274 Cb -0.38 -3.86 0.02 0.00 -0.00 0.00 0.00 33.47 29.26 1odn s TRP 274 CO 0.49 -3.37 -0.05 0.08 -0.00 0.00 0.00 176.95 174.10 1odn s VAL 275 N 2.69 0.56 -1.17 5.86 1.01 -1.26 -4.86 120.40 123.22 1odn s VAL 275 Ca 0.70 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.39 1odn s VAL 275 Cb -0.36 -0.59 0.12 0.00 0.00 0.00 0.00 36.38 35.55 1odn s VAL 275 CO 0.30 0.24 1.48 0.21 0.00 0.00 0.00 175.10 177.32 1odn s ASN 276 N 1.00 6.89 -0.13 3.32 2.47 -1.26 -4.89 114.94 122.34 1odn s ASN 276 Ca -0.10 -2.55 -0.15 0.00 0.42 0.00 0.00 52.86 50.48 1odn s ASN 276 Cb -0.14 -2.47 0.04 0.00 -1.45 0.00 0.00 41.25 37.23 1odn s ASN 276 CO -0.00 -0.99 0.41 0.00 -3.72 0.00 0.00 177.10 172.80 1odn s ALA 277 N 2.81 -1.02 -0.28 1.71 0.00 -1.26 -4.87 121.76 118.85 1odn s ALA 277 Ca 0.45 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 1odn s ALA 277 Cb -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 1odn s ALA 277 CO -0.00 -0.21 1.37 -2.00 0.00 0.00 0.00 175.76 174.91 1odn s GLU 278 N -0.06 3.89 0.31 0.00 2.56 -1.26 -3.81 118.70 120.33 1odn s GLU 278 Ca -0.02 1.34 -0.13 0.00 0.00 0.00 0.00 54.97 56.15 1odn s GLU 278 Cb -0.03 -3.91 0.02 0.00 2.00 0.00 0.00 34.13 32.21 1odn s GLU 278 CO 0.01 -1.15 0.61 -0.98 -0.56 0.00 0.00 175.26 173.19 1odn s ARG 279 N 4.26 1.84 -0.02 4.30 1.70 -0.00 -4.92 118.95 126.12 1odn s ARG 279 Ca 0.59 -1.33 0.06 0.00 -0.47 0.00 0.00 55.73 54.58 1odn s ARG 279 Cb -0.18 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1odn s ARG 279 CO 0.24 -0.81 -0.19 -0.65 -1.08 0.00 0.00 175.30 172.81 1odn s GLN 280 N -3.40 1.55 -0.15 3.89 -0.21 -1.26 -1.42 119.66 118.66 1odn s GLN 280 Ca 0.20 -0.67 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 1odn s GLN 280 Cb -0.03 -1.48 0.04 0.00 1.00 0.00 0.00 33.01 32.54 1odn s GLN 280 CO 0.11 0.40 -0.02 0.45 -2.12 0.00 0.00 175.29 174.11 1odn s SER 281 N -0.41 2.58 -0.62 5.90 0.15 -0.79 -2.08 113.70 118.43 1odn s SER 281 Ca 0.07 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.20 1odn s SER 281 Cb -0.08 -0.74 0.20 0.00 -1.71 0.00 0.00 66.02 63.69 1odn s SER 281 CO -0.01 -0.21 0.57 0.18 1.20 0.00 0.00 173.24 174.97 1odn n LEU 282 N 4.97 2.60 -4.79 3.45 4.77 0.36 -1.15 117.00 127.22 1odn n LEU 282 Ca -0.10 -5.15 -0.36 0.00 -0.03 0.00 0.00 56.01 50.37 1odn n LEU 282 Cb 0.48 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1odn n LEU 282 CO 0.15 1.90 0.70 -2.16 -1.33 0.00 0.00 177.39 176.64 1odn s PRO 283 N -1.61 4.28 -0.27 3.23 0.04 -1.17 -2.57 135.00 136.92 1odn s PRO 283 Ca 0.32 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.73 1odn s PRO 283 Cb 0.05 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1odn s PRO 283 CO -0.11 -0.02 -0.02 0.12 0.04 0.00 0.00 177.00 177.01 1odn s PHE 284 N -1.73 3.10 -0.38 0.56 5.36 -0.23 -1.74 117.98 122.92 1odn s PHE 284 Ca 0.57 -1.40 -0.21 0.00 -0.96 0.00 0.00 56.93 54.93 1odn s PHE 284 Cb -0.19 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.38 1odn s PHE 284 CO 0.24 -0.69 0.64 -0.06 -1.46 0.00 0.00 175.22 173.90 1odn s PHE 285 N 1.37 3.12 -0.66 10.12 0.08 -0.30 -1.15 117.98 130.57 1odn s PHE 285 Ca 0.01 0.23 -0.27 0.00 0.12 0.00 0.00 56.93 57.02 1odn s PHE 285 Cb -0.17 -3.21 0.03 0.00 -0.57 0.00 0.00 43.02 39.10 1odn s PHE 285 CO -0.02 -0.70 1.19 0.08 -0.10 0.00 0.00 175.22 175.67 1odn s VAL 286 N 2.76 3.94 0.10 -0.44 1.01 -0.22 -2.51 120.40 125.03 1odn s VAL 286 Ca 0.24 0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.81 1odn s VAL 286 Cb -0.14 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 1odn s VAL 286 CO 0.16 -1.57 -0.13 0.20 0.00 0.00 0.00 175.10 173.76 1odn s ASN 287 N 3.36 4.18 0.07 3.32 0.01 -1.26 -0.90 114.94 123.72 1odn s ASN 287 Ca 0.36 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1odn s ASN 287 Cb -0.09 -0.73 0.00 0.00 0.41 0.00 0.00 41.25 40.84 1odn s ASN 287 CO 0.19 0.19 0.00 0.18 -1.51 0.00 0.00 177.10 176.15 1odn n LEU 288 N 0.87 0.00 -4.92 0.60 4.77 -1.26 -3.80 117.00 113.26 1odn n LEU 288 Ca -0.15 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.57 1odn n LEU 288 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1odn n LEU 288 CO 0.31 -0.07 0.55 -0.83 -1.33 0.00 0.00 177.39 176.02 1odn s GLY 289 N -1.20 1.62 0.27 -0.72 0.00 -1.19 -1.46 107.32 104.64 1odn s GLY 289 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 1odn s GLY 289 CO 0.00 -0.42 1.85 -1.82 0.00 0.00 0.00 173.10 172.71 1odn h TYR 290 N -0.23 1.11 -0.15 1.90 3.20 -1.94 -2.17 116.97 118.70 1odn h TYR 290 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1odn h TYR 290 Cb 1.26 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1odn h TYR 290 CO 0.46 0.51 0.00 -0.25 -1.64 0.00 0.00 178.16 177.24 1odn n ASP 291 N -4.59 2.69 -4.69 -2.11 8.00 -1.26 -0.86 116.55 113.73 1odn n ASP 291 Ca 0.16 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 1odn n ASP 291 Cb 0.25 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1odn n ASP 291 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1odn s SER 292 N -1.80 6.57 -0.08 -2.24 0.01 -0.82 -4.78 113.70 110.57 1odn s SER 292 Ca 0.33 2.54 0.01 0.00 1.31 0.00 0.00 55.95 60.15 1odn s SER 292 Cb 0.21 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1odn s SER 292 CO 0.31 -0.90 -0.08 -0.69 0.41 0.00 0.00 173.24 172.29 1odn s VAL 293 N 2.46 0.94 -0.13 3.43 1.01 -1.26 -0.21 120.40 126.64 1odn s VAL 293 Ca 0.74 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1odn s VAL 293 Cb -0.41 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1odn s VAL 293 CO 0.33 0.33 -0.05 -0.63 0.00 0.00 0.00 175.10 175.07 1odn s ILE 294 N 1.18 3.76 -0.00 2.22 1.01 -1.26 -5.08 121.20 123.02 1odn s ILE 294 Ca -0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1odn s ILE 294 Cb -0.14 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 1odn s ILE 294 CO -0.02 0.52 1.43 -1.81 0.00 0.00 0.00 174.94 175.07 1odn s ASP 295 N 0.10 6.82 0.54 3.58 1.01 -1.26 -4.65 116.67 122.81 1odn s ASP 295 Ca -0.02 2.14 -0.21 0.00 0.71 0.00 0.00 52.55 55.17 1odn s ASP 295 Cb -0.14 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 1odn s ASP 295 CO 0.03 -0.75 1.20 -2.65 0.21 0.00 0.00 175.17 173.21 1odn n PRO 296 N 5.52 1.43 -4.24 8.23 -0.02 -1.26 -5.02 135.00 139.64 1odn n PRO 296 Ca 0.14 0.53 -0.17 0.00 -2.02 0.00 0.00 63.50 61.97 1odn n PRO 296 Cb 0.43 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 1odn n PRO 296 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1odn s PHE 297 N -1.34 1.53 -0.29 6.00 -0.71 0.11 -4.38 117.98 118.90 1odn s PHE 297 Ca 0.71 -1.55 -0.04 0.00 -1.04 0.00 0.00 56.93 55.01 1odn s PHE 297 Cb -0.44 -0.61 0.10 0.00 -1.21 0.00 0.00 43.02 40.86 1odn s PHE 297 CO 0.50 -0.84 0.13 0.34 -1.34 0.00 0.00 175.22 174.01 1odn s ASP 298 N -3.30 3.52 0.05 1.98 -1.08 -0.37 -3.20 116.67 114.27 1odn s ASP 298 Ca 0.39 -1.28 0.07 0.00 -0.52 0.00 0.00 52.55 51.22 1odn s ASP 298 Cb 0.03 -0.35 0.34 0.00 -1.46 0.00 0.00 42.92 41.48 1odn s ASP 298 CO 0.23 -0.44 1.23 -2.65 0.52 0.00 0.00 175.17 174.06 1odn n PRO 299 N 5.25 0.02 0.16 4.34 -0.02 -1.26 -1.84 135.00 141.65 1odn n PRO 299 Ca -0.06 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1odn n PRO 299 Cb 0.42 -1.57 0.24 0.00 -0.02 0.00 0.00 33.50 32.57 1odn n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odn h ARG 300 N 0.00 0.00 -5.47 -0.52 3.08 -1.95 -3.46 114.38 106.06 1odn h ARG 300 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1odn h ARG 300 Cb 0.08 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.04 1odn h ARG 300 CO 0.00 0.00 -0.44 -1.21 -1.07 0.00 0.00 179.97 177.25 1odn s GLU 301 N -3.18 3.95 0.27 0.04 0.41 -0.76 -5.00 118.70 114.44 1odn s GLU 301 Ca 0.08 -0.09 -0.03 0.00 -0.41 0.00 0.00 54.97 54.51 1odn s GLU 301 Cb 0.09 -3.34 0.58 0.00 -1.78 0.00 0.00 34.13 29.68 1odn s GLU 301 CO 0.66 0.46 1.61 -1.35 -0.49 0.00 0.00 175.26 176.15 1odn h PRO 302 N 6.03 0.07 -0.01 0.39 0.11 -1.89 0.04 132.00 136.74 1odn h PRO 302 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1odn h PRO 302 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1odn h PRO 302 CO 0.69 0.05 -0.03 0.27 -0.21 0.00 0.00 178.00 178.77 1odn n ASN 303 N -5.40 0.81 -0.15 -2.05 0.23 -1.26 -4.92 115.26 102.51 1odn n ASN 303 Ca 0.18 -1.14 -0.02 0.00 -0.53 0.00 0.00 54.58 53.07 1odn n ASN 303 Cb 0.60 -0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.28 1odn n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1odn n GLY 304 N 1.15 0.31 3.81 4.83 0.00 -0.00 -4.98 105.19 110.31 1odn n GLY 304 Ca 0.19 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1odn n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odn s LYS 305 N -1.72 4.28 0.09 1.61 1.02 -1.26 -1.24 119.74 122.52 1odn s LYS 305 Ca 0.00 0.90 0.09 0.00 0.02 0.00 0.00 55.97 56.98 1odn s LYS 305 Cb 0.00 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1odn s LYS 305 CO 0.00 0.41 -0.23 0.45 -0.92 0.00 0.00 175.35 175.06 1odn s SER 306 N -1.60 2.81 -0.48 2.83 0.15 -1.26 -4.20 113.70 111.94 1odn s SER 306 Ca 0.42 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1odn s SER 306 Cb -0.17 -0.19 0.44 0.00 -1.71 0.00 0.00 66.02 64.39 1odn s SER 306 CO 0.21 0.14 1.93 0.47 1.20 0.00 0.00 173.24 177.19 1odn n ASP 307 N 1.29 5.89 -4.74 5.45 8.00 -1.26 -4.93 116.55 126.24 1odn n ASP 307 Ca -0.18 -3.46 -0.32 0.00 0.71 0.00 0.00 54.79 51.54 1odn n ASP 307 Cb 0.53 -0.92 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 1odn n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1odn s ARG 308 N -2.99 2.86 0.14 -1.24 0.52 -1.26 -5.11 118.95 111.88 1odn s ARG 308 Ca 0.51 -0.64 -0.20 0.00 -0.52 0.00 0.00 55.73 54.88 1odn s ARG 308 Cb 0.41 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 1odn s ARG 308 CO 0.03 0.60 0.65 -1.21 0.02 0.00 0.00 175.30 175.38 1odn s GLU 309 N -2.03 4.25 0.41 3.54 0.41 -1.26 -4.76 118.70 119.27 1odn s GLU 309 Ca 0.25 0.82 -0.27 0.00 -0.41 0.00 0.00 54.97 55.36 1odn s GLU 309 Cb -0.12 -3.10 -0.10 0.00 -1.78 0.00 0.00 34.13 29.04 1odn s GLU 309 CO 0.17 0.53 1.46 -2.14 -0.49 0.00 0.00 175.26 174.79 1odn s PRO 310 N -1.49 3.89 -0.07 0.39 0.02 -1.26 -4.88 135.00 131.61 1odn s PRO 310 Ca 0.35 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1odn s PRO 310 Cb -0.19 -2.81 0.02 0.00 0.02 0.00 0.00 34.50 31.55 1odn s PRO 310 CO 0.21 -0.68 -0.04 -1.17 -0.33 0.00 0.00 177.00 174.98 1odn s LEU 311 N -2.42 1.12 0.56 -5.54 2.96 -1.26 -5.09 118.68 109.01 1odn s LEU 311 Ca 0.57 -0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 54.13 1odn s LEU 311 Cb -0.45 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 1odn s LEU 311 CO 0.60 -0.10 1.14 -0.94 -1.32 0.00 0.00 176.35 175.73 1odn s SER 312 N 1.34 5.59 0.24 3.68 1.04 -1.26 -4.59 113.70 119.74 1odn s SER 312 Ca -0.04 2.18 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 1odn s SER 312 Cb -0.14 -2.58 0.26 0.00 0.10 0.00 0.00 66.02 63.66 1odn s SER 312 CO -0.03 -1.31 1.84 0.22 0.98 0.00 0.00 173.24 174.94 1odn h TYR 313 N 1.03 1.14 -0.82 5.02 3.20 -0.71 -1.49 116.97 124.33 1odn h TYR 313 Ca -0.50 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.28 1odn h TYR 313 Cb 1.26 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1odn h TYR 313 CO 0.51 0.83 0.37 0.78 -1.64 0.00 0.00 178.16 179.01 1odn h GLY 314 N 1.15 1.29 0.92 1.82 0.00 -1.13 0.79 103.07 107.92 1odn h GLY 314 Ca 0.27 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1odn h GLY 314 CO -0.03 0.63 0.12 -0.55 0.00 0.00 0.00 176.54 176.71 1odn h ASP 315 N 1.18 0.41 -0.32 0.19 3.32 -1.68 -1.72 116.42 117.80 1odn h ASP 315 Ca 0.28 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1odn h ASP 315 Cb 0.16 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.54 1odn h ASP 315 CO -0.03 0.46 -0.06 0.22 -1.72 0.00 0.00 179.24 178.11 1odn h TYR 316 N 0.34 -0.14 -0.01 4.55 3.20 -0.91 -1.91 116.97 122.09 1odn h TYR 316 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1odn h TYR 316 Cb 0.17 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1odn h TYR 316 CO -0.01 -0.12 -0.00 1.25 -1.64 0.00 0.00 178.16 177.64 1odn h LEU 317 N 0.02 0.01 -0.19 2.82 5.85 -0.79 -0.08 115.31 122.96 1odn h LEU 317 Ca 0.16 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1odn h LEU 317 Cb 0.23 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1odn h LEU 317 CO -0.32 0.37 -0.14 1.56 -0.34 0.00 0.00 178.44 179.58 1odn h GLN 318 N -0.35 -0.14 -0.66 1.25 4.20 -1.27 -0.46 115.11 117.68 1odn h GLN 318 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1odn h GLN 318 Cb 0.37 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1odn h GLN 318 CO 0.00 -0.09 0.38 -0.91 -0.67 0.00 0.00 178.83 177.54 1odn h ASN 319 N -0.14 0.59 -0.18 1.46 2.35 -1.30 -3.01 115.58 115.35 1odn h ASN 319 Ca 0.11 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1odn h ASN 319 Cb 0.31 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1odn h ASN 319 CO -0.28 0.39 -0.38 1.23 -1.65 0.00 0.00 177.43 176.75 1odn h GLY 320 N 0.72 0.78 1.78 2.83 0.00 -0.54 -2.60 103.07 106.04 1odn h GLY 320 Ca 0.29 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 1odn h GLY 320 CO -0.16 0.69 -0.64 1.41 0.00 0.00 0.00 176.54 177.85 1odn h LEU 321 N 0.59 0.25 0.02 3.11 3.38 -1.03 -2.99 115.31 118.63 1odn h LEU 321 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1odn h LEU 321 Cb 0.91 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1odn h LEU 321 CO 0.08 0.82 -0.01 0.58 0.09 0.00 0.00 178.44 180.01 1odn h VAL 322 N 0.16 1.31 0.00 1.22 2.07 -1.55 -3.52 116.25 115.94 1odn h VAL 322 Ca -0.01 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1odn h VAL 322 Cb 1.15 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1odn h VAL 322 CO 0.10 0.25 0.00 -1.20 0.02 0.00 0.00 177.57 176.74