#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9i s PHE 2 N 0.00 2.20 0.09 1.12 0.40 -1.26 -5.15 117.98 115.38 1o9i s PHE 2 Ca 0.00 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1o9i s PHE 2 Cb 0.00 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 1o9i s PHE 2 CO 0.00 0.62 -0.10 0.15 0.70 0.00 0.00 175.22 176.59 1o9i s LYS 3 N -3.33 0.80 -0.02 0.44 -0.14 -1.26 -5.16 119.74 111.06 1o9i s LYS 3 Ca 0.27 -1.10 0.05 0.00 -1.36 0.00 0.00 55.97 53.82 1o9i s LYS 3 Cb -0.05 -0.49 -0.01 0.00 -1.68 0.00 0.00 37.83 35.60 1o9i s LYS 3 CO 0.13 0.07 -0.17 -1.58 -0.76 0.00 0.00 175.35 173.04 1o9i s HIS 4 N -2.32 1.58 0.01 3.18 5.65 -1.26 -5.13 115.29 116.99 1o9i s HIS 4 Ca 0.03 -0.33 0.05 0.00 0.25 0.00 0.00 55.06 55.06 1o9i s HIS 4 Cb -0.04 -1.03 -0.03 0.00 -1.18 0.00 0.00 32.58 30.30 1o9i s HIS 4 CO -0.00 -0.06 -0.13 -0.08 -0.65 0.00 0.00 174.74 173.82 1o9i s THR 5 N -0.31 3.17 0.28 0.89 -1.32 -1.26 -5.02 115.64 112.07 1o9i s THR 5 Ca 0.04 -0.95 0.34 0.00 -1.21 0.00 0.00 61.69 59.91 1o9i s THR 5 Cb -0.08 -2.34 0.37 0.00 -1.51 0.00 0.00 72.50 68.94 1o9i s THR 5 CO -0.00 0.40 2.06 0.03 -2.21 0.00 0.00 174.62 174.90 1o9i h ARG 6 N 4.66 0.00 -6.56 7.08 2.47 -2.08 -3.43 114.38 116.52 1o9i h ARG 6 Ca -0.48 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.71 1o9i h ARG 6 Cb 1.16 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.50 1o9i h ARG 6 CO 0.50 0.05 0.71 0.15 0.56 0.00 0.00 179.97 181.95 1o9i s LYS 7 N -3.87 4.33 0.60 0.04 1.02 -1.26 -5.00 119.74 115.61 1o9i s LYS 7 Ca -0.01 2.06 -0.17 0.00 0.02 0.00 0.00 55.97 57.87 1o9i s LYS 7 Cb 0.11 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1o9i s LYS 7 CO 0.54 -0.41 1.13 -0.51 -0.92 0.00 0.00 175.35 175.17 1o9i s LEU 8 N 0.98 3.58 0.20 3.17 1.43 -1.26 -4.94 118.68 121.83 1o9i s LEU 8 Ca 0.64 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 1o9i s LEU 8 Cb -0.37 -4.57 0.17 0.00 0.03 0.00 0.00 46.19 41.45 1o9i s LEU 8 CO 0.31 -1.44 1.83 -0.61 0.23 0.00 0.00 176.35 176.67 1o9i h GLN 9 N 0.63 0.72 -3.68 1.70 4.15 -1.94 -3.45 115.11 113.25 1o9i h GLN 9 Ca -0.49 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 1o9i h GLN 9 Cb 1.26 -0.16 -0.14 0.00 0.21 0.00 0.00 27.48 28.65 1o9i h GLN 9 CO 0.55 0.48 -0.28 -0.47 -1.93 0.00 0.00 178.83 177.18 1o9i s TYR 10 N -6.12 0.04 0.07 3.99 5.04 -1.26 -5.13 117.35 113.97 1o9i s TYR 10 Ca -0.13 -0.43 -0.37 0.00 -2.44 0.00 0.00 57.07 53.70 1o9i s TYR 10 Cb 0.15 0.04 -0.19 0.00 0.35 0.00 0.00 41.96 42.31 1o9i s TYR 10 CO 0.76 -0.59 1.03 -1.71 -1.34 0.00 0.00 175.55 173.69 1o9i n ASN 11 N -0.09 0.17 -2.72 4.32 5.15 -1.26 -4.92 115.26 115.92 1o9i n ASN 11 Ca -0.15 1.15 -0.06 0.00 -0.60 0.00 0.00 54.58 54.91 1o9i n ASN 11 Cb 0.63 -1.00 0.04 0.00 -0.53 0.00 0.00 39.78 38.92 1o9i n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o9i n ALA 12 N 1.38 3.16 -3.51 5.20 0.00 -1.26 -4.32 120.51 121.16 1o9i n ALA 12 Ca 0.19 -3.02 -0.25 0.00 0.00 0.00 0.00 53.44 50.36 1o9i n ALA 12 Cb 0.14 -0.91 -0.17 0.00 0.00 0.00 0.00 19.45 18.51 1o9i n ALA 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1o9i s LYS 13 N -3.35 1.78 0.54 0.00 2.20 -1.26 -3.59 119.74 116.05 1o9i s LYS 13 Ca 0.27 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.37 1o9i s LYS 13 Cb 0.41 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 1o9i s LYS 13 CO 0.01 -0.00 0.90 -1.25 -0.36 0.00 0.00 175.35 174.64 1o9i s PRO 14 N 0.78 3.59 0.27 4.03 0.04 -1.26 -4.20 135.00 138.26 1o9i s PRO 14 Ca -0.12 0.48 0.04 0.00 0.04 0.00 0.00 61.00 61.43 1o9i s PRO 14 Cb -0.15 -2.24 0.37 0.00 0.04 0.00 0.00 34.50 32.52 1o9i s PRO 14 CO 0.02 -0.36 1.66 -0.44 0.04 0.00 0.00 177.00 177.93 1o9i h ASP 15 N 0.06 0.36 -5.28 6.66 3.32 -1.91 -3.47 116.42 116.16 1o9i h ASP 15 Ca -0.46 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.33 1o9i h ASP 15 Cb 1.20 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 1o9i h ASP 15 CO 0.62 0.74 -0.35 0.00 -1.72 0.00 0.00 179.24 178.53 1o9i s ARG 16 N -4.17 1.15 0.65 3.56 1.70 -1.26 -5.08 118.95 115.50 1o9i s ARG 16 Ca -0.05 -1.21 -0.14 0.00 -0.47 0.00 0.00 55.73 53.86 1o9i s ARG 16 Cb 0.13 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1o9i s ARG 16 CO 0.79 -0.42 1.08 -1.54 -1.08 0.00 0.00 175.30 174.14 1o9i s SER 17 N -2.98 5.31 -0.34 -2.89 1.04 -1.26 -4.82 113.70 107.76 1o9i s SER 17 Ca 0.18 1.87 -0.03 0.00 0.48 0.00 0.00 55.95 58.45 1o9i s SER 17 Cb 0.04 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.81 1o9i s SER 17 CO 0.01 -1.49 0.88 -0.62 0.98 0.00 0.00 173.24 172.99 1o9i s ASP 18 N -2.90 -0.83 0.39 7.02 -1.08 -0.36 -5.04 116.67 113.87 1o9i s ASP 18 Ca 0.64 -0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.72 1o9i s ASP 18 Cb -0.18 1.22 1.06 0.00 -1.46 0.00 0.00 42.92 43.57 1o9i s ASP 18 CO 0.43 -0.11 1.82 1.55 0.52 0.00 0.00 175.17 179.38 1o9i h PRO 19 N 6.58 0.00 -0.10 4.34 0.13 -1.92 -1.32 132.00 139.71 1o9i h PRO 19 Ca -0.02 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.98 1o9i h PRO 19 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1o9i h PRO 19 CO -0.00 0.00 -0.45 0.82 -0.23 0.00 0.00 178.00 178.14 1o9i h ILE 20 N 0.00 1.38 -0.53 -3.56 1.08 -1.90 -2.33 117.51 111.65 1o9i h ILE 20 Ca 0.00 -1.78 -0.05 0.00 -0.39 0.00 0.00 64.86 62.64 1o9i h ILE 20 Cb 0.52 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 1o9i h ILE 20 CO 0.00 0.53 0.13 -0.03 -0.69 0.00 0.00 178.15 178.09 1o9i h MET 21 N 0.07 0.81 -0.61 2.37 4.05 -1.84 -1.48 114.93 118.30 1o9i h MET 21 Ca -0.03 -0.16 0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1o9i h MET 21 Cb 1.09 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.70 1o9i h MET 21 CO 0.09 0.73 0.26 0.00 0.23 0.00 0.00 176.91 178.22 1o9i h ALA 22 N 1.36 0.80 -0.51 0.39 0.00 -1.17 -0.29 119.26 119.83 1o9i h ALA 22 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1o9i h ALA 22 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o9i h ALA 22 CO -0.00 -0.14 0.24 -0.09 0.00 0.00 0.00 179.25 179.26 1o9i h ARG 23 N 0.46 0.74 -0.73 0.00 2.43 -0.91 -2.61 114.38 113.75 1o9i h ARG 23 Ca 0.30 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1o9i h ARG 23 Cb 0.33 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1o9i h ARG 23 CO -0.27 0.62 0.46 0.00 -1.51 0.00 0.00 179.97 179.26 1o9i h ARG 24 N 0.68 0.87 0.00 0.20 3.08 -0.62 -2.35 114.38 116.24 1o9i h ARG 24 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1o9i h ARG 24 Cb 0.12 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1o9i h ARG 24 CO -0.02 0.58 0.00 1.28 -1.07 0.00 0.00 179.97 180.74 1o9i n LEU 25 N -4.64 0.38 0.25 3.04 4.77 -0.18 -1.41 117.00 119.22 1o9i n LEU 25 Ca 0.08 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.81 1o9i n LEU 25 Cb 0.09 -0.56 0.84 0.00 -2.33 0.00 0.00 43.42 41.46 1o9i n LEU 25 CO 0.33 -0.46 1.13 1.56 -1.33 0.00 0.00 177.39 178.62 1o9i h GLN 26 N 0.00 0.00 -0.72 3.23 1.08 -1.06 -0.44 115.11 117.19 1o9i h GLN 26 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1o9i h GLN 26 Cb 0.29 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1o9i h GLN 26 CO 0.00 0.00 0.48 1.49 -0.95 0.00 0.00 178.83 179.85 1o9i h GLU 27 N 0.00 0.94 0.00 1.46 4.57 -1.39 0.15 114.58 120.31 1o9i h GLU 27 Ca 0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1o9i h GLU 27 Cb 0.19 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1o9i h GLU 27 CO -0.00 0.62 0.00 0.77 -1.18 0.00 0.00 179.01 179.22 1o9i h SER 28 N 0.97 0.00 0.00 1.04 0.02 -1.27 -0.92 113.55 113.39 1o9i h SER 28 Ca 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1o9i h SER 28 Cb -0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1o9i h SER 28 CO -0.07 0.00 -0.69 -0.11 -1.14 0.00 0.00 176.83 174.83 1o9i n LEU 29 N -2.98 1.85 -0.66 5.07 7.94 -0.99 -0.27 117.00 126.96 1o9i n LEU 29 Ca 0.02 0.53 0.06 0.00 -1.11 0.00 0.00 56.01 55.52 1o9i n LEU 29 Cb 0.37 -0.83 0.13 0.00 0.53 0.00 0.00 43.42 43.62 1o9i n LEU 29 CO 0.29 -0.39 0.58 0.61 -1.11 0.00 0.00 177.39 177.36 1o9i n GLY 30 N 1.56 1.70 3.91 -3.96 0.00 0.50 -3.53 105.19 105.38 1o9i n GLY 30 Ca -0.10 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1o9i n GLY 30 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9i s GLY 31 N -1.03 1.63 0.23 -0.02 0.00 -0.35 -3.69 107.32 104.09 1o9i s GLY 31 Ca 0.23 -0.68 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 1o9i s GLY 31 CO 0.18 -0.28 1.59 -1.61 0.00 0.00 0.00 173.10 172.98 1o9i h GLN 32 N -0.68 -0.03 -0.39 2.90 4.15 -1.95 -1.93 115.11 117.18 1o9i h GLN 32 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1o9i h GLN 32 Cb 1.30 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1o9i h GLN 32 CO 0.63 -0.02 0.00 0.91 -1.93 0.00 0.00 178.83 178.42 1o9i n TRP 33 N -5.50 1.18 -1.50 3.99 7.02 -1.26 -4.77 117.44 116.61 1o9i n TRP 33 Ca 0.10 -0.76 -0.14 0.00 -1.02 0.00 0.00 57.50 55.68 1o9i n TRP 33 Cb 0.40 -0.31 0.10 0.00 -2.42 0.00 0.00 31.31 29.08 1o9i n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1o9i n GLY 34 N 0.07 -1.20 0.23 6.99 0.00 -0.73 -4.33 105.19 106.21 1o9i n GLY 34 Ca 0.22 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.56 1o9i n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o9i h GLU 35 N 0.00 0.14 -0.30 1.61 4.39 -0.82 -1.83 114.58 117.77 1o9i h GLU 35 Ca -0.21 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.32 1o9i h GLU 35 Cb 0.57 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1o9i h GLU 35 CO 0.15 0.34 -0.37 1.15 -1.16 0.00 0.00 179.01 179.11 1o9i h THR 36 N 0.13 1.29 -0.66 1.13 2.02 -1.76 -0.11 112.91 114.94 1o9i h THR 36 Ca 0.02 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 1o9i h THR 36 Cb 0.43 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1o9i h THR 36 CO 0.03 0.49 0.33 0.74 0.37 0.00 0.00 175.52 177.48 1o9i h THR 37 N 0.57 1.22 -0.05 3.16 2.02 -1.61 -0.70 112.91 117.52 1o9i h THR 37 Ca 0.05 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1o9i h THR 37 Cb 0.90 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1o9i h THR 37 CO 0.08 0.25 0.02 1.23 0.37 0.00 0.00 175.52 177.47 1o9i h GLY 38 N 0.91 0.07 0.46 2.16 0.00 -0.98 -0.77 103.07 104.93 1o9i h GLY 38 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1o9i h GLY 38 CO -0.03 0.04 -0.23 1.98 0.00 0.00 0.00 176.54 178.30 1o9i h MET 39 N -0.07 -0.34 -0.05 4.80 -1.53 -0.84 -0.14 114.93 116.76 1o9i h MET 39 Ca 0.02 0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.14 1o9i h MET 39 Cb 0.15 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.26 1o9i h MET 39 CO -0.00 -0.23 -0.67 0.52 0.14 0.00 0.00 176.91 176.67 1o9i h MET 40 N -0.35 0.22 -0.05 0.39 2.86 -1.10 -1.85 114.93 115.04 1o9i h MET 40 Ca 0.06 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1o9i h MET 40 Cb 0.44 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1o9i h MET 40 CO -0.21 0.81 -0.03 0.77 1.06 0.00 0.00 176.91 179.30 1o9i h SER 41 N 0.15 0.11 -0.33 1.22 0.02 -0.97 -1.51 113.55 112.24 1o9i h SER 41 Ca -0.01 -0.44 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 1o9i h SER 41 Cb 1.20 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1o9i h SER 41 CO 0.10 0.52 -0.37 -0.26 -1.14 0.00 0.00 176.83 175.69 1o9i h PHE 42 N -0.31 1.00 -0.07 3.45 0.04 -1.01 -0.66 116.94 119.38 1o9i h PHE 42 Ca 0.01 -0.31 -0.00 0.00 2.80 0.00 0.00 57.97 60.47 1o9i h PHE 42 Cb 0.48 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1o9i h PHE 42 CO 0.08 1.11 0.03 -0.07 -0.60 0.00 0.00 178.31 178.86 1o9i h LEU 43 N 0.61 0.09 -0.58 1.54 3.38 -1.42 0.85 115.31 119.77 1o9i h LEU 43 Ca 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1o9i h LEU 43 Cb 0.95 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1o9i h LEU 43 CO 0.09 0.16 0.26 0.77 0.09 0.00 0.00 178.44 179.81 1o9i h SER 44 N 0.00 0.77 -0.56 -0.43 4.64 -1.21 0.48 113.55 117.25 1o9i h SER 44 Ca 0.02 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1o9i h SER 44 Cb 0.10 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1o9i h SER 44 CO -0.00 0.70 0.32 1.56 -0.87 0.00 0.00 176.83 178.54 1o9i h GLN 45 N 0.79 0.78 -0.54 4.77 4.20 -1.09 -1.35 115.11 122.66 1o9i h GLN 45 Ca 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1o9i h GLN 45 Cb 0.15 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1o9i h GLN 45 CO -0.02 0.58 0.26 0.78 -0.67 0.00 0.00 178.83 179.76 1o9i h GLY 46 N 0.76 0.84 1.80 3.46 0.00 -0.30 -1.54 103.07 108.09 1o9i h GLY 46 Ca 0.20 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1o9i h GLY 46 CO -0.03 0.40 -0.22 1.49 0.00 0.00 0.00 176.54 178.17 1o9i h TRP 47 N 0.73 0.26 0.00 5.60 6.55 -0.77 -2.87 115.95 125.46 1o9i h TRP 47 Ca 0.19 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1o9i h TRP 47 Cb 0.12 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 1o9i h TRP 47 CO -0.00 0.45 -0.07 0.00 -1.05 0.00 0.00 178.44 177.76 1o9i h ALA 48 N 1.56 0.96 -2.65 1.49 0.00 -0.80 -3.46 119.26 116.35 1o9i h ALA 48 Ca 0.04 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.43 1o9i h ALA 48 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o9i h ALA 48 CO 0.04 0.00 0.50 0.45 0.00 0.00 0.00 179.25 180.23 1o9i s SER 49 N -5.24 7.22 0.00 0.00 0.15 -0.62 -4.90 113.70 110.31 1o9i s SER 49 Ca 0.08 2.11 0.08 0.00 0.70 0.00 0.00 55.95 58.93 1o9i s SER 49 Cb 0.09 -2.60 0.22 0.00 -1.71 0.00 0.00 66.02 62.02 1o9i s SER 49 CO 0.64 -0.27 1.16 0.35 1.20 0.00 0.00 173.24 176.32 1o9i n THR 50 N 2.49 0.92 -0.62 6.45 -2.24 -1.26 -5.03 114.28 114.99 1o9i n THR 50 Ca 0.03 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1o9i n THR 50 Cb 0.46 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1o9i n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9i n GLY 51 N 0.29 2.60 3.67 3.38 0.00 -1.26 -5.02 105.19 108.85 1o9i n GLY 51 Ca 0.09 -1.80 -0.46 0.00 0.00 0.00 0.00 46.02 43.85 1o9i n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9i n ALA 52 N -3.00 1.37 0.24 4.61 0.00 -1.26 -4.83 120.51 117.63 1o9i n ALA 52 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 53.44 53.95 1o9i n ALA 52 Cb 0.00 -2.35 0.56 0.00 0.00 0.00 0.00 19.45 17.66 1o9i n ALA 52 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1o9i h GLU 53 N 5.77 0.00 -0.71 0.00 4.39 -1.98 -1.90 114.58 120.15 1o9i h GLU 53 Ca -0.45 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.38 1o9i h GLU 53 Cb 1.25 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.82 1o9i h GLU 53 CO 0.88 0.14 0.27 -0.22 -1.16 0.00 0.00 179.01 178.91 1o9i h LYS 54 N 0.00 0.41 0.13 2.33 3.64 -1.99 0.17 116.57 121.26 1o9i h LYS 54 Ca -0.00 -0.02 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 1o9i h LYS 54 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1o9i h LYS 54 CO 0.02 0.27 -1.67 1.88 -2.27 0.00 0.00 179.45 177.68 1o9i h TYR 55 N 0.42 0.52 -0.42 1.91 0.05 -1.82 -2.68 116.97 114.95 1o9i h TYR 55 Ca 0.38 -0.38 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1o9i h TYR 55 Cb 0.55 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1o9i h TYR 55 CO -0.18 1.50 0.25 -0.22 -1.05 0.00 0.00 178.16 178.46 1o9i h LYS 56 N 0.08 0.58 -0.33 4.88 3.64 -1.19 -0.93 116.57 123.29 1o9i h LYS 56 Ca -0.30 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.87 1o9i h LYS 56 Cb 2.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.74 1o9i h LYS 56 CO 0.15 0.44 -0.39 0.22 -2.27 0.00 0.00 179.45 177.60 1o9i h ASP 57 N 0.56 0.86 -0.62 4.20 3.58 -1.10 -2.06 116.42 121.84 1o9i h ASP 57 Ca 0.15 -0.39 0.06 0.00 0.42 0.00 0.00 57.03 57.27 1o9i h ASP 57 Cb 0.02 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.77 1o9i h ASP 57 CO -0.03 1.14 0.33 0.25 -2.88 0.00 0.00 179.24 178.06 1o9i h LEU 58 N 0.66 0.49 -0.50 2.28 5.85 -1.13 0.19 115.31 123.14 1o9i h LEU 58 Ca 0.05 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1o9i h LEU 58 Cb 0.95 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1o9i h LEU 58 CO 0.09 0.32 0.20 -0.07 -0.34 0.00 0.00 178.44 178.64 1o9i h LEU 59 N 0.62 0.69 -0.58 2.25 3.38 -0.83 -0.72 115.31 120.11 1o9i h LEU 59 Ca 0.28 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1o9i h LEU 59 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o9i h LEU 59 CO -0.18 0.67 -0.54 -0.07 0.09 0.00 0.00 178.44 178.41 1o9i h LEU 60 N 0.66 0.51 0.01 1.67 3.38 -1.05 0.91 115.31 121.41 1o9i h LEU 60 Ca 0.17 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1o9i h LEU 60 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1o9i h LEU 60 CO -0.01 0.96 -0.05 0.44 0.09 0.00 0.00 178.44 179.86 1o9i h ASP 61 N 0.36 -0.14 -0.05 -0.43 3.32 -0.48 -2.00 116.42 116.99 1o9i h ASP 61 Ca 0.01 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.85 1o9i h ASP 61 Cb 1.07 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.69 1o9i h ASP 61 CO 0.10 -0.08 -0.84 0.74 -1.72 0.00 0.00 179.24 177.44 1o9i h THR 62 N -0.09 1.29 -0.70 0.35 2.02 -0.92 -1.47 112.91 113.38 1o9i h THR 62 Ca 0.02 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 65.13 1o9i h THR 62 Cb 0.12 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1o9i h THR 62 CO -0.05 0.65 0.41 1.23 0.37 0.00 0.00 175.52 178.13 1o9i h GLY 63 N 0.63 1.02 1.06 2.16 0.00 -0.82 0.27 103.07 107.38 1o9i h GLY 63 Ca -0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1o9i h GLY 63 CO 0.17 0.41 -0.19 -0.84 0.00 0.00 0.00 176.54 176.09 1o9i h THR 64 N 0.97 1.27 -0.87 4.70 2.02 -1.24 -2.60 112.91 117.16 1o9i h THR 64 Ca 0.25 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.12 1o9i h THR 64 Cb -0.02 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1o9i h THR 64 CO -0.05 0.45 0.57 -0.08 0.37 0.00 0.00 175.52 176.79 1o9i h GLU 65 N 0.75 1.10 0.00 6.66 4.81 -0.75 -2.10 114.58 125.05 1o9i h GLU 65 Ca 0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1o9i h GLU 65 Cb 0.75 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1o9i h GLU 65 CO 0.06 0.73 -0.10 0.93 -0.73 0.00 0.00 179.01 179.89 1o9i h GLU 66 N 1.13 0.00 -0.56 1.92 4.39 -0.61 -0.08 114.58 120.77 1o9i h GLU 66 Ca 0.34 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 1o9i h GLU 66 Cb -0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1o9i h GLU 66 CO -0.10 0.10 0.27 1.98 -1.16 0.00 0.00 179.01 180.10 1o9i h MET 67 N 0.00 0.79 -0.45 2.33 4.05 -1.02 0.97 114.93 121.60 1o9i h MET 67 Ca -0.00 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.28 1o9i h MET 67 Cb 0.19 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1o9i h MET 67 CO 0.01 0.61 0.10 0.00 0.23 0.00 0.00 176.91 177.87 1o9i h ALA 68 N 1.51 1.35 -0.13 0.39 0.00 -0.95 -1.81 119.26 119.62 1o9i h ALA 68 Ca 0.20 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 1o9i h ALA 68 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1o9i h ALA 68 CO -0.03 0.47 -0.73 0.45 0.00 0.00 0.00 179.25 179.41 1o9i h HIS 69 N 0.65 0.80 -0.47 0.00 -0.00 -0.74 -0.60 115.15 114.80 1o9i h HIS 69 Ca 0.15 -0.35 0.05 0.00 -0.00 0.00 0.00 60.37 60.23 1o9i h HIS 69 Cb 0.25 -0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 27.49 1o9i h HIS 69 CO 0.01 1.14 0.19 0.28 -0.00 0.00 0.00 177.93 179.55 1o9i h VAL 70 N 0.41 0.89 -0.45 2.45 2.07 -0.62 0.27 116.25 121.27 1o9i h VAL 70 Ca -0.04 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1o9i h VAL 70 Cb 1.33 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1o9i h VAL 70 CO 0.14 0.07 0.26 -0.08 0.02 0.00 0.00 177.57 177.98 1o9i h GLU 71 N 0.38 0.52 -0.20 1.57 4.81 -1.18 -0.90 114.58 119.57 1o9i h GLU 71 Ca 0.21 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1o9i h GLU 71 Cb 0.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1o9i h GLU 71 CO -0.20 0.34 0.12 0.52 -0.73 0.00 0.00 179.01 179.06 1o9i h MET 72 N 0.53 0.24 -0.59 1.92 2.86 -0.51 -1.06 114.93 118.33 1o9i h MET 72 Ca 0.18 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1o9i h MET 72 Cb 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1o9i h MET 72 CO -0.09 0.16 -0.05 0.82 1.06 0.00 0.00 176.91 178.81 1o9i h ILE 73 N 0.25 1.27 -1.00 -1.22 1.08 -0.83 -0.00 117.51 117.05 1o9i h ILE 73 Ca 0.08 -1.21 0.02 0.00 -0.39 0.00 0.00 64.86 63.36 1o9i h ILE 73 Cb -0.01 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 1o9i h ILE 73 CO -0.03 0.44 0.66 0.28 -0.69 0.00 0.00 178.15 178.80 1o9i h SER 74 N 0.96 1.13 -0.19 1.72 0.02 -1.03 -0.77 113.55 115.39 1o9i h SER 74 Ca 0.16 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1o9i h SER 74 Cb 0.62 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1o9i h SER 74 CO 0.04 0.80 -0.08 0.74 -1.14 0.00 0.00 176.83 177.19 1o9i h THR 75 N 1.32 1.30 -0.52 -2.27 2.02 -0.86 -2.27 112.91 111.63 1o9i h THR 75 Ca 0.38 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.47 1o9i h THR 75 Cb -0.09 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1o9i h THR 75 CO -0.10 0.33 0.33 -0.03 0.37 0.00 0.00 175.52 176.42 1o9i h MET 76 N 0.08 0.63 -0.53 6.66 -1.53 -0.64 -0.65 114.93 118.96 1o9i h MET 76 Ca 0.04 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.30 1o9i h MET 76 Cb 0.55 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.41 1o9i h MET 76 CO 0.02 0.42 0.29 0.82 0.14 0.00 0.00 176.91 178.60 1o9i h ILE 77 N 0.65 0.99 -0.57 1.77 2.04 -1.12 0.11 117.51 121.39 1o9i h ILE 77 Ca 0.20 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1o9i h ILE 77 Cb -0.01 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1o9i h ILE 77 CO -0.08 0.10 0.34 1.23 0.00 0.00 0.00 178.15 179.75 1o9i h GLY 78 N 0.56 0.81 1.00 5.37 0.00 -0.74 -1.07 103.07 109.00 1o9i h GLY 78 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1o9i h GLY 78 CO -0.14 0.22 0.32 -0.97 0.00 0.00 0.00 176.54 175.97 1o9i h TYR 79 N 0.68 0.92 0.00 5.60 0.05 -0.79 -2.69 116.97 120.73 1o9i h TYR 79 Ca 0.23 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1o9i h TYR 79 Cb 0.02 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 1o9i h TYR 79 CO -0.06 0.68 -0.08 -0.07 -1.05 0.00 0.00 178.16 177.59 1o9i h LEU 80 N 0.88 0.00 -0.64 3.88 3.38 -0.37 -2.21 115.31 120.24 1o9i h LEU 80 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1o9i h LEU 80 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o9i h LEU 80 CO -0.03 0.08 -0.05 0.18 0.09 0.00 0.00 178.44 178.70 1o9i n LEU 81 N -3.31 1.04 -4.70 1.67 4.77 -0.46 -1.22 117.00 114.79 1o9i n LEU 81 Ca -0.01 -0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.22 1o9i n LEU 81 Cb 0.27 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1o9i n LEU 81 CO 0.28 0.18 1.12 -0.62 -1.33 0.00 0.00 177.39 177.02 1o9i n GLU 82 N -0.30 2.31 -1.47 3.23 1.02 -0.83 -2.24 120.64 122.36 1o9i n GLU 82 Ca 0.18 0.82 -0.16 0.00 -0.02 0.00 0.00 57.16 57.98 1o9i n GLU 82 Cb 0.30 -2.54 -0.07 0.00 -0.02 0.00 0.00 31.44 29.11 1o9i n GLU 82 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o9i n ASP 83 N 2.35 -5.61 -4.76 1.62 8.00 -1.26 -4.80 116.55 112.10 1o9i n ASP 83 Ca 0.11 0.40 -0.37 0.00 0.71 0.00 0.00 54.79 55.64 1o9i n ASP 83 Cb 0.33 -4.52 0.02 0.00 -0.02 0.00 0.00 41.12 36.93 1o9i n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9i s ALA 84 N -2.38 2.81 0.30 2.24 0.00 -0.95 -4.96 121.76 118.82 1o9i s ALA 84 Ca 0.00 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1o9i s ALA 84 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 1o9i s ALA 84 CO 0.00 -1.11 1.00 -1.25 0.00 0.00 0.00 175.76 174.39 1o9i s PRO 85 N -2.92 4.63 0.00 0.00 0.04 -1.26 -4.93 135.00 130.56 1o9i s PRO 85 Ca 0.70 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1o9i s PRO 85 Cb -0.35 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1o9i s PRO 85 CO 0.41 0.28 0.00 1.97 0.04 0.00 0.00 177.00 179.70 1o9i n PHE 86 N 0.94 0.00 -3.62 0.56 -1.74 -1.26 -4.77 117.46 107.56 1o9i n PHE 86 Ca 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.83 1o9i n PHE 86 Cb 0.48 0.02 0.02 0.00 1.52 0.00 0.00 39.48 41.52 1o9i n PHE 86 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1o9i n GLY 87 N 0.00 1.19 0.37 4.97 0.00 -1.26 -5.05 105.19 105.41 1o9i n GLY 87 Ca 0.00 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.99 1o9i n GLY 87 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o9i h PRO 88 N 0.00 0.58 -0.79 1.61 0.11 -2.01 -1.28 132.00 130.22 1o9i h PRO 88 Ca -0.26 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.87 1o9i h PRO 88 Cb 0.95 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 1o9i h PRO 88 CO 0.33 0.38 0.52 1.49 -0.21 0.00 0.00 178.00 180.51 1o9i h GLU 89 N 0.60 0.86 -0.29 1.05 4.81 -1.99 0.04 114.58 119.65 1o9i h GLU 89 Ca 0.59 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.64 1o9i h GLU 89 Cb 1.15 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1o9i h GLU 89 CO -0.37 0.57 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.73 1o9i h ASP 90 N 0.89 0.78 -0.20 1.04 3.32 -1.64 -2.75 116.42 117.86 1o9i h ASP 90 Ca 0.33 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 1o9i h ASP 90 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1o9i h ASP 90 CO -0.11 1.10 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.39 1o9i h LEU 91 N 0.48 0.49 -0.74 1.55 3.38 -1.10 -1.42 115.31 117.94 1o9i h LEU 91 Ca 0.04 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1o9i h LEU 91 Cb 0.89 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1o9i h LEU 91 CO 0.08 0.60 0.00 0.11 0.09 0.00 0.00 178.44 179.32 1o9i h LYS 92 N 0.49 0.96 -0.43 1.13 1.57 -0.95 -1.28 116.57 118.07 1o9i h LYS 92 Ca 0.10 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 1o9i h LYS 92 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1o9i h LYS 92 CO 0.02 0.95 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.72 1o9i h ARG 93 N 0.89 0.79 -1.45 3.15 2.43 -1.17 -3.42 114.38 115.60 1o9i h ARG 93 Ca 0.16 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1o9i h ARG 93 Cb 0.52 -0.06 -0.26 0.00 -0.42 0.00 0.00 29.97 29.75 1o9i h ARG 93 CO 0.03 0.88 -0.50 0.34 -1.51 0.00 0.00 179.97 179.21 1o9i s ASP 94 N -6.34 -0.32 0.67 -3.80 -1.08 -0.57 -5.02 116.67 100.20 1o9i s ASP 94 Ca -0.13 -0.36 0.42 0.00 -0.52 0.00 0.00 52.55 51.96 1o9i s ASP 94 Cb 0.11 1.41 2.27 0.00 -1.46 0.00 0.00 42.92 45.25 1o9i s ASP 94 CO 0.81 -0.31 2.29 -0.65 0.52 0.00 0.00 175.17 177.83 1o9i h PRO 95 N 7.91 0.00 0.00 4.34 0.11 -1.49 -1.20 132.00 141.67 1o9i h PRO 95 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1o9i h PRO 95 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o9i h PRO 95 CO 0.21 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.87 1o9i n SER 96 N -3.08 0.65 0.04 -2.05 3.41 -1.26 -2.22 113.62 109.11 1o9i n SER 96 Ca -0.03 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 1o9i n SER 96 Cb 0.13 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.56 1o9i n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o9i n LEU 97 N -2.20 0.17 -0.17 1.04 4.77 -0.45 -2.13 117.00 118.03 1o9i n LEU 97 Ca 0.03 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.64 1o9i n LEU 97 Cb 0.26 -0.55 0.39 0.00 -2.33 0.00 0.00 43.42 41.19 1o9i n LEU 97 CO 0.21 -0.46 1.21 0.00 -1.33 0.00 0.00 177.39 177.02 1o9i h ALA 98 N 2.24 1.78 -0.34 -1.18 0.00 -1.67 0.44 119.26 120.53 1o9i h ALA 98 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1o9i h ALA 98 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1o9i h ALA 98 CO 0.00 0.09 0.03 1.15 0.00 0.00 0.00 179.25 180.52 1o9i h THR 99 N 0.67 1.25 -0.15 0.00 2.02 -1.69 -0.64 112.91 114.37 1o9i h THR 99 Ca 0.31 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1o9i h THR 99 Cb 0.35 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1o9i h THR 99 CO -0.11 0.30 0.09 0.74 0.37 0.00 0.00 175.52 176.91 1o9i h THR 100 N 0.40 1.06 -0.72 3.16 2.02 -1.48 -2.40 112.91 114.95 1o9i h THR 100 Ca 0.10 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1o9i h THR 100 Cb 0.40 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1o9i h THR 100 CO 0.01 0.06 0.39 0.24 0.37 0.00 0.00 175.52 176.59 1o9i h MET 101 N 0.18 0.67 -0.39 6.66 2.86 -0.79 -1.53 114.93 122.59 1o9i h MET 101 Ca 0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1o9i h MET 101 Cb 0.02 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1o9i h MET 101 CO -0.01 0.44 0.17 0.00 1.06 0.00 0.00 176.91 178.57 1o9i h ALA 102 N 1.40 1.58 -0.00 6.32 0.00 -0.76 -2.21 119.26 125.58 1o9i h ALA 102 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1o9i h ALA 102 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1o9i h ALA 102 CO -0.22 0.34 -0.22 0.41 0.00 0.00 0.00 179.25 179.56 1o9i n GLY 103 N -1.25 -1.16 3.87 0.00 0.00 -0.65 -4.93 105.19 101.07 1o9i n GLY 103 Ca 0.03 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1o9i n GLY 103 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o9i s MET 104 N -2.79 2.27 -0.38 1.61 1.00 -0.77 -4.87 119.30 115.38 1o9i s MET 104 Ca 0.19 0.33 -0.28 0.00 0.00 0.00 0.00 55.69 55.93 1o9i s MET 104 Cb 0.19 -1.97 0.02 0.00 0.00 0.00 0.00 34.83 33.07 1o9i s MET 104 CO 0.57 -1.42 1.06 0.34 0.00 0.00 0.00 175.02 175.56 1o9i s ASP 105 N -4.36 6.78 0.56 3.03 -1.08 -1.26 -4.93 116.67 115.42 1o9i s ASP 105 Ca 0.60 0.77 0.28 0.00 -0.52 0.00 0.00 52.55 53.68 1o9i s ASP 105 Cb -0.12 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.30 1o9i s ASP 105 CO 0.51 -0.99 1.97 -0.65 0.52 0.00 0.00 175.17 176.53 1o9i h PRO 106 N 8.52 0.00 0.00 4.34 0.11 -1.95 -1.46 132.00 141.56 1o9i h PRO 106 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1o9i h PRO 106 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1o9i h PRO 106 CO 1.05 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.63 1o9i h GLU 107 N 0.00 0.00 -0.41 1.05 5.08 -1.97 -2.83 114.58 115.50 1o9i h GLU 107 Ca 0.22 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1o9i h GLU 107 Cb 1.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 1o9i h GLU 107 CO -0.00 0.00 0.08 0.45 -1.00 0.00 0.00 179.01 178.54 1o9i h HIS 108 N 0.00 0.13 0.03 4.33 3.86 -1.56 -0.98 115.15 120.95 1o9i h HIS 108 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1o9i h HIS 108 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1o9i h HIS 108 CO 0.00 0.01 -0.01 0.66 0.86 0.00 0.00 177.93 179.45 1o9i h SER 109 N 0.21 -0.03 -0.14 2.45 4.64 -1.72 0.20 113.55 119.15 1o9i h SER 109 Ca 0.20 -0.67 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1o9i h SER 109 Cb 0.24 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1o9i h SER 109 CO -0.26 0.76 -0.07 0.25 -0.87 0.00 0.00 176.83 176.64 1o9i h LEU 110 N -0.93 0.32 0.11 5.97 5.85 -1.45 -1.69 115.31 123.49 1o9i h LEU 110 Ca -0.00 -0.42 -0.25 0.00 0.84 0.00 0.00 57.88 58.05 1o9i h LEU 110 Cb 0.70 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1o9i h LEU 110 CO 0.01 0.66 -1.24 0.58 -0.34 0.00 0.00 178.44 178.11 1o9i h VAL 111 N -0.03 1.14 -0.02 1.05 2.07 -1.42 -3.41 116.25 115.62 1o9i h VAL 111 Ca 0.03 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1o9i h VAL 111 Cb 0.55 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1o9i h VAL 111 CO 0.02 0.68 -0.09 1.41 0.02 0.00 0.00 177.57 179.61 1o9i n HIS 112 N -4.02 0.00 -3.29 1.57 8.25 -0.93 -4.99 115.22 111.82 1o9i n HIS 112 Ca -0.23 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.06 1o9i n HIS 112 Cb 0.86 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.02 1o9i n HIS 112 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o9i n GLY 113 N 1.09 -0.13 3.37 -1.41 0.00 -0.63 -3.19 105.19 104.29 1o9i n GLY 113 Ca 0.10 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1o9i n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9i n LEU 114 N -3.75 -4.73 -4.22 0.99 4.77 0.66 -4.96 117.00 105.77 1o9i n LEU 114 Ca 0.00 -0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1o9i n LEU 114 Cb 0.54 -3.10 -0.10 0.00 -2.33 0.00 0.00 43.42 38.43 1o9i n LEU 114 CO 0.47 0.24 -0.30 0.20 -1.33 0.00 0.00 177.39 176.67 1o9i s ASN 115 N -3.81 0.80 0.56 -1.43 0.01 -1.19 -4.80 114.94 105.08 1o9i s ASN 115 Ca 0.26 -1.24 -0.21 0.00 -0.71 0.00 0.00 52.86 50.97 1o9i s ASN 115 Cb -0.04 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.79 1o9i s ASN 115 CO 0.75 -0.67 1.31 0.00 -1.51 0.00 0.00 177.10 176.97 1o9i s ALA 116 N -3.85 2.71 0.54 0.60 0.00 -1.26 -4.77 121.76 115.72 1o9i s ALA 116 Ca 0.28 1.23 0.09 0.00 0.00 0.00 0.00 51.96 53.56 1o9i s ALA 116 Cb 0.07 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1o9i s ALA 116 CO 0.05 -1.33 0.73 -1.54 0.00 0.00 0.00 175.76 173.68 1o9i s SER 117 N -1.16 5.21 -0.33 0.00 1.04 -1.26 -4.97 113.70 112.23 1o9i s SER 117 Ca 0.74 -0.77 0.08 0.00 0.48 0.00 0.00 55.95 56.48 1o9i s SER 117 Cb -0.38 0.08 0.55 0.00 0.10 0.00 0.00 66.02 66.38 1o9i s SER 117 CO 0.43 -1.20 1.59 0.18 0.98 0.00 0.00 173.24 175.22 1o9i n LEU 118 N -2.14 4.84 -4.87 2.42 4.77 -1.26 -4.77 117.00 116.00 1o9i n LEU 118 Ca 0.13 -3.73 -0.22 0.00 -0.03 0.00 0.00 56.01 52.16 1o9i n LEU 118 Cb 0.61 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1o9i n LEU 118 CO 0.40 1.20 -0.00 0.20 -1.33 0.00 0.00 177.39 177.86 1o9i s ASN 119 N -2.19 4.88 0.89 -1.43 0.01 -1.26 -1.84 114.94 113.99 1o9i s ASN 119 Ca 0.48 -0.90 -0.07 0.00 -0.71 0.00 0.00 52.86 51.66 1o9i s ASN 119 Cb 0.43 -0.34 0.12 0.00 0.41 0.00 0.00 41.25 41.87 1o9i s ASN 119 CO 0.03 -0.75 0.72 -0.46 -1.51 0.00 0.00 177.10 175.13 1o9i n ASN 120 N -1.57 0.25 0.24 -1.22 0.23 -0.40 -3.63 115.26 109.16 1o9i n ASN 120 Ca 0.02 -1.38 0.16 0.00 -0.53 0.00 0.00 54.58 52.86 1o9i n ASN 120 Cb 0.63 -0.54 0.84 0.00 -2.08 0.00 0.00 39.78 38.63 1o9i n ASN 120 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1o9i h PRO 121 N 0.00 0.00 -0.57 -0.53 0.11 -1.78 -1.30 132.00 127.93 1o9i h PRO 121 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1o9i h PRO 121 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1o9i h PRO 121 CO 0.18 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.06 1o9i n ASN 122 N -2.65 3.85 0.00 -2.05 3.02 -1.26 -4.89 115.26 111.28 1o9i n ASN 122 Ca -0.02 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 1o9i n ASN 122 Cb 0.09 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1o9i n ASN 122 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o9i n GLY 123 N 1.07 0.61 3.67 7.41 0.00 -0.49 -4.99 105.19 112.46 1o9i n GLY 123 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1o9i n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9i s ALA 124 N -2.46 3.60 0.35 4.61 0.00 -1.26 -4.77 121.76 121.83 1o9i s ALA 124 Ca 0.00 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1o9i s ALA 124 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1o9i s ALA 124 CO 0.00 -0.94 1.49 0.00 0.00 0.00 0.00 175.76 176.32 1o9i n ALA 125 N 5.96 2.27 -1.71 0.00 0.00 -1.26 -1.28 120.51 124.49 1o9i n ALA 125 Ca 0.11 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.50 1o9i n ALA 125 Cb 0.47 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.51 1o9i n ALA 125 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1o9i n TRP 126 N 0.94 2.29 -3.98 0.00 -0.00 -0.77 -4.89 117.44 111.05 1o9i n TRP 126 Ca 0.04 0.50 -0.08 0.00 -0.00 0.00 0.00 57.50 57.96 1o9i n TRP 126 Cb 0.38 -2.41 -0.09 0.00 -0.00 0.00 0.00 31.31 29.19 1o9i n TRP 126 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1o9i s ASN 127 N -0.44 0.30 0.22 5.87 2.20 -1.26 -5.03 114.94 116.80 1o9i s ASN 127 Ca 0.59 -0.80 0.21 0.00 -0.94 0.00 0.00 52.86 51.92 1o9i s ASN 127 Cb -0.51 0.26 0.91 0.00 -2.00 0.00 0.00 41.25 39.90 1o9i s ASN 127 CO 0.60 -0.63 1.64 0.00 -2.94 0.00 0.00 177.10 175.76 1o9i n ALA 128 N 0.16 1.56 0.26 3.54 0.00 -1.26 -1.80 120.51 122.96 1o9i n ALA 128 Ca -0.15 0.08 0.17 0.00 0.00 0.00 0.00 53.44 53.54 1o9i n ALA 128 Cb 0.61 -1.34 0.92 0.00 0.00 0.00 0.00 19.45 19.64 1o9i n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1o9i h GLY 129 N 1.92 0.00 2.00 0.00 0.00 -2.00 -0.87 103.07 104.12 1o9i h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o9i h GLY 129 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1o9i n TYR 130 N -2.69 0.74 -3.63 5.60 4.01 -0.75 -4.86 117.16 115.58 1o9i n TYR 130 Ca -0.02 0.23 -0.38 0.00 -0.16 0.00 0.00 57.90 57.58 1o9i n TYR 130 Cb 0.06 -0.88 -0.06 0.00 -0.31 0.00 0.00 39.34 38.15 1o9i n TYR 130 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1o9i s VAL 131 N -3.13 5.20 -0.10 -0.72 1.01 -0.34 -5.00 120.40 117.31 1o9i s VAL 131 Ca 0.09 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1o9i s VAL 131 Cb 0.12 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1o9i s VAL 131 CO 0.52 0.59 -0.23 -0.89 0.00 0.00 0.00 175.10 175.10 1o9i s THR 132 N -1.07 1.97 -0.28 3.92 2.01 -1.26 -5.06 115.64 115.87 1o9i s THR 132 Ca 0.21 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1o9i s THR 132 Cb -0.15 -1.72 0.13 0.00 0.01 0.00 0.00 72.50 70.78 1o9i s THR 132 CO 0.10 0.54 0.30 -0.55 -0.69 0.00 0.00 174.62 174.32 1o9i s SER 133 N 0.46 1.58 0.01 3.53 0.15 -1.26 -4.78 113.70 113.39 1o9i s SER 133 Ca -0.16 -0.69 0.22 0.00 0.70 0.00 0.00 55.95 56.02 1o9i s SER 133 Cb -0.17 0.54 -0.21 0.00 -1.71 0.00 0.00 66.02 64.46 1o9i s SER 133 CO 0.07 -0.38 0.73 -1.54 1.20 0.00 0.00 173.24 173.32 1o9i n SER 134 N 5.31 0.43 0.00 5.45 3.41 -1.26 -4.98 113.62 121.99 1o9i n SER 134 Ca -0.02 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1o9i n SER 134 Cb 0.47 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1o9i n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9i n GLY 135 N 1.34 2.70 3.27 5.00 0.00 -1.26 -5.03 105.19 111.20 1o9i n GLY 135 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1o9i n GLY 135 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o9i s ASN 136 N -1.40 4.87 0.12 1.61 3.84 -1.26 -5.00 114.94 117.72 1o9i s ASN 136 Ca 0.00 -0.89 0.27 0.00 0.21 0.00 0.00 52.86 52.44 1o9i s ASN 136 Cb 0.00 -1.79 0.85 0.00 -0.55 0.00 0.00 41.25 39.76 1o9i s ASN 136 CO 0.00 -0.20 1.72 0.18 -2.79 0.00 0.00 177.10 176.02 1o9i n LEU 137 N 4.77 0.53 0.02 3.21 4.77 -1.26 -1.04 117.00 127.99 1o9i n LEU 137 Ca -0.15 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1o9i n LEU 137 Cb 0.47 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1o9i n LEU 137 CO 0.29 -0.08 0.79 0.58 -1.33 0.00 0.00 177.39 177.64 1o9i h VAL 138 N 0.00 1.14 -0.15 4.08 2.07 -1.94 0.73 116.25 122.19 1o9i h VAL 138 Ca 0.00 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1o9i h VAL 138 Cb 0.65 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1o9i h VAL 138 CO 0.00 0.11 0.06 0.00 0.02 0.00 0.00 177.57 177.76 1o9i h ALA 139 N 0.83 0.19 -0.00 1.67 0.00 -1.98 -2.96 119.26 117.02 1o9i h ALA 139 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1o9i h ALA 139 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1o9i h ALA 139 CO -0.00 -0.22 -0.67 -0.44 0.00 0.00 0.00 179.25 177.92 1o9i h ASP 140 N 0.09 0.00 -0.13 0.00 3.32 -1.04 -1.37 116.42 117.28 1o9i h ASP 140 Ca 0.05 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1o9i h ASP 140 Cb 0.16 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1o9i h ASP 140 CO -0.00 0.67 -0.09 0.24 -1.72 0.00 0.00 179.24 178.34 1o9i h MET 141 N 0.00 0.45 -0.52 3.56 2.86 -0.89 0.17 114.93 120.56 1o9i h MET 141 Ca -0.01 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1o9i h MET 141 Cb 1.18 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 1o9i h MET 141 CO 0.09 0.55 0.25 0.00 1.06 0.00 0.00 176.91 178.86 1o9i h ARG 142 N 0.43 0.75 -0.87 1.72 3.08 -1.25 -0.94 114.38 117.28 1o9i h ARG 142 Ca 0.09 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1o9i h ARG 142 Cb 0.42 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1o9i h ARG 142 CO 0.02 0.61 0.48 0.35 -1.07 0.00 0.00 179.97 180.37 1o9i h PHE 143 N 0.69 1.20 -0.65 3.04 3.57 -0.53 -1.62 116.94 122.65 1o9i h PHE 143 Ca 0.18 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1o9i h PHE 143 Cb 0.11 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1o9i h PHE 143 CO -0.01 0.83 0.07 -0.91 -2.23 0.00 0.00 178.31 176.06 1o9i h ASN 144 N 1.22 1.05 -0.42 0.41 2.35 -0.15 0.12 115.58 120.15 1o9i h ASN 144 Ca 0.31 -0.27 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1o9i h ASN 144 Cb 0.02 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 1o9i h ASN 144 CO -0.05 1.06 0.21 0.58 -1.65 0.00 0.00 177.43 177.58 1o9i h VAL 145 N 1.01 0.97 -0.49 2.81 2.07 -0.83 -1.76 116.25 120.03 1o9i h VAL 145 Ca 0.19 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1o9i h VAL 145 Cb 0.48 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1o9i h VAL 145 CO 0.02 0.08 0.28 0.58 0.02 0.00 0.00 177.57 178.55 1o9i h VAL 146 N 0.42 1.03 -0.45 2.57 2.07 -0.55 0.39 116.25 121.73 1o9i h VAL 146 Ca 0.18 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1o9i h VAL 146 Cb 0.09 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1o9i h VAL 146 CO -0.13 0.10 0.16 -0.09 0.02 0.00 0.00 177.57 177.63 1o9i h ARG 147 N 0.56 0.32 0.00 1.57 1.12 -0.45 0.13 114.38 117.63 1o9i h ARG 147 Ca 0.20 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.98 1o9i h ARG 147 Cb 0.05 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 1o9i h ARG 147 CO -0.11 0.21 -0.36 0.93 -3.11 0.00 0.00 179.97 177.54 1o9i h GLU 148 N 0.33 0.00 -0.01 0.20 4.39 -1.03 -0.62 114.58 117.84 1o9i h GLU 148 Ca 0.21 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 1o9i h GLU 148 Cb 0.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1o9i h GLU 148 CO -0.22 0.36 -0.35 0.77 -1.16 0.00 0.00 179.01 178.41 1o9i h SER 149 N 0.00 0.32 -0.35 1.42 0.02 -0.08 -1.33 113.55 113.55 1o9i h SER 149 Ca -0.00 -0.76 -0.11 0.00 -0.84 0.00 0.00 61.79 60.08 1o9i h SER 149 Cb 0.91 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1o9i h SER 149 CO 0.05 1.03 -0.19 -0.33 -1.14 0.00 0.00 176.83 176.25 1o9i h GLU 150 N -0.36 0.83 -0.25 3.45 4.39 -0.73 -0.93 114.58 120.98 1o9i h GLU 150 Ca -0.04 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1o9i h GLU 150 Cb 1.08 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1o9i h GLU 150 CO 0.07 0.95 0.09 0.00 -1.16 0.00 0.00 179.01 178.96 1o9i h ALA 151 N 1.05 0.32 -0.14 3.43 0.00 -1.17 -1.72 119.26 121.04 1o9i h ALA 151 Ca 0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1o9i h ALA 151 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o9i h ALA 151 CO 0.05 -0.07 -0.26 -0.09 0.00 0.00 0.00 179.25 178.88 1o9i h ARG 152 N 0.25 0.25 -0.37 0.00 2.43 -1.06 0.37 114.38 116.25 1o9i h ARG 152 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o9i h ARG 152 Cb 0.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1o9i h ARG 152 CO -0.01 0.50 0.23 1.25 -1.51 0.00 0.00 179.97 180.44 1o9i h LEU 153 N 0.22 0.44 -0.58 3.80 5.85 -0.99 -0.13 115.31 123.93 1o9i h LEU 153 Ca 0.03 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1o9i h LEU 153 Cb 0.59 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1o9i h LEU 153 CO 0.04 0.35 0.07 1.56 -0.34 0.00 0.00 178.44 180.12 1o9i h GLN 154 N 0.49 0.97 -0.76 1.25 4.20 -0.39 -1.15 115.11 119.72 1o9i h GLN 154 Ca 0.13 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1o9i h GLN 154 Cb -0.02 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1o9i h GLN 154 CO -0.03 0.93 0.32 0.28 -0.67 0.00 0.00 178.83 179.66 1o9i h VAL 155 N 0.86 1.25 -0.77 -0.54 2.07 -0.82 0.68 116.25 118.98 1o9i h VAL 155 Ca 0.17 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1o9i h VAL 155 Cb 0.45 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1o9i h VAL 155 CO 0.02 0.31 0.35 0.28 0.02 0.00 0.00 177.57 178.55 1o9i h SER 156 N 1.09 1.02 -0.40 0.57 0.02 -0.74 -0.80 113.55 114.32 1o9i h SER 156 Ca 0.26 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1o9i h SER 156 Cb 0.18 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1o9i h SER 156 CO -0.02 0.88 0.11 0.03 -1.14 0.00 0.00 176.83 176.69 1o9i h ARG 157 N 1.09 0.62 -0.66 3.45 3.08 -0.62 -2.73 114.38 118.60 1o9i h ARG 157 Ca 0.26 -0.14 0.09 0.00 0.07 0.00 0.00 59.98 60.26 1o9i h ARG 157 Cb 0.15 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1o9i h ARG 157 CO -0.03 0.64 0.44 -0.07 -1.07 0.00 0.00 179.97 179.88 1o9i h LEU 158 N 0.50 0.51 -1.40 3.04 3.38 -0.38 -0.84 115.31 120.12 1o9i h LEU 158 Ca 0.13 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1o9i h LEU 158 Cb 0.28 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1o9i h LEU 158 CO -0.00 0.32 0.45 0.22 0.09 0.00 0.00 178.44 179.52 1o9i h TYR 159 N 0.57 0.74 -0.33 1.13 5.03 -0.84 0.07 116.97 123.34 1o9i h TYR 159 Ca 0.30 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.63 1o9i h TYR 159 Cb 0.43 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1o9i h TYR 159 CO -0.00 0.41 0.00 0.43 -1.32 0.00 0.00 178.16 177.68 1o9i n SER 160 N -4.47 1.76 -0.55 -2.11 7.64 -0.35 -3.78 113.62 111.76 1o9i n SER 160 Ca 0.09 -1.99 0.05 0.00 1.01 0.00 0.00 58.87 58.03 1o9i n SER 160 Cb 0.19 -0.22 0.11 0.00 -1.01 0.00 0.00 64.21 63.28 1o9i n SER 160 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1o9i n MET 161 N 0.46 1.98 -3.71 1.43 2.81 0.00 -4.99 117.12 115.11 1o9i n MET 161 Ca 0.11 -1.70 -0.12 0.00 -1.81 0.00 0.00 57.70 54.18 1o9i n MET 161 Cb 0.28 -1.24 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1o9i n MET 161 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1o9i s THR 162 N -0.96 0.07 -0.87 2.03 -1.32 -1.20 -4.95 115.64 108.45 1o9i s THR 162 Ca 0.19 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.20 1o9i s THR 162 Cb 0.11 -0.91 0.21 0.00 -1.51 0.00 0.00 72.50 70.39 1o9i s THR 162 CO 0.15 -0.31 1.10 -0.62 -2.21 0.00 0.00 174.62 172.73 1o9i n GLU 163 N 0.62 2.21 -2.31 7.08 1.02 -1.26 -4.91 120.64 123.10 1o9i n GLU 163 Ca -0.19 -1.72 -0.43 0.00 -0.02 0.00 0.00 57.16 54.81 1o9i n GLU 163 Cb 0.59 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.78 1o9i n GLU 163 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1o9i s ASP 164 N -0.94 6.87 0.40 1.62 -1.08 -1.26 -4.89 116.67 117.39 1o9i s ASP 164 Ca 0.17 1.85 0.20 0.00 -0.52 0.00 0.00 52.55 54.25 1o9i s ASP 164 Cb 0.09 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.80 1o9i s ASP 164 CO 0.13 -0.80 1.78 -0.33 0.52 0.00 0.00 175.17 176.47 1o9i h GLU 165 N 8.51 0.00 -0.18 4.34 4.39 -1.97 0.20 114.58 129.86 1o9i h GLU 165 Ca -0.30 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.31 1o9i h GLU 165 Cb 1.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1o9i h GLU 165 CO 0.96 0.33 -0.23 0.78 -1.16 0.00 0.00 179.01 179.69 1o9i h GLY 166 N 1.88 0.52 0.97 -3.84 0.00 -1.90 0.05 103.07 100.74 1o9i h GLY 166 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1o9i h GLY 166 CO 0.04 0.51 0.22 -2.08 0.00 0.00 0.00 176.54 175.22 1o9i h VAL 167 N 0.13 1.15 -0.36 4.60 2.07 -1.67 -2.75 116.25 119.43 1o9i h VAL 167 Ca 0.02 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1o9i h VAL 167 Cb 0.80 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1o9i h VAL 167 CO 0.06 0.16 0.09 0.03 0.02 0.00 0.00 177.57 177.93 1o9i h ARG 168 N 0.51 0.52 -0.25 1.57 3.08 -0.87 -1.10 114.38 117.84 1o9i h ARG 168 Ca 0.14 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1o9i h ARG 168 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1o9i h ARG 168 CO -0.02 0.47 0.15 0.22 -1.07 0.00 0.00 179.97 179.72 1o9i h ASP 169 N 0.51 0.30 -0.42 7.04 3.58 -0.71 0.18 116.42 126.90 1o9i h ASP 169 Ca 0.12 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 1o9i h ASP 169 Cb 0.19 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1o9i h ASP 169 CO -0.01 0.26 0.25 -0.03 -2.88 0.00 0.00 179.24 176.83 1o9i h MET 170 N 0.32 0.57 -0.74 0.28 4.05 -1.16 -2.33 114.93 115.92 1o9i h MET 170 Ca 0.09 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1o9i h MET 170 Cb 0.01 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 1o9i h MET 170 CO -0.02 0.43 0.42 -0.07 0.23 0.00 0.00 176.91 177.90 1o9i h LEU 171 N 0.55 0.91 -1.24 3.39 3.38 -0.70 -1.60 115.31 120.00 1o9i h LEU 171 Ca 0.15 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1o9i h LEU 171 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1o9i h LEU 171 CO -0.03 0.72 -0.15 0.11 0.09 0.00 0.00 178.44 179.18 1o9i h LYS 172 N 1.03 0.33 -0.24 1.13 1.57 -0.36 0.11 116.57 120.14 1o9i h LYS 172 Ca 0.26 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1o9i h LYS 172 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1o9i h LYS 172 CO -0.05 0.49 -0.17 0.35 -0.57 0.00 0.00 179.45 179.51 1o9i h PHE 173 N 0.31 0.62 -0.44 -1.35 3.57 -0.86 -2.84 116.94 115.95 1o9i h PHE 173 Ca 0.06 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1o9i h PHE 173 Cb 0.46 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1o9i h PHE 173 CO 0.01 0.83 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.82 1o9i h LEU 174 N 0.23 0.71 -0.93 0.59 3.38 -0.84 -0.61 115.31 117.86 1o9i h LEU 174 Ca 0.05 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1o9i h LEU 174 Cb 0.70 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1o9i h LEU 174 CO 0.05 0.80 0.60 -0.07 0.09 0.00 0.00 178.44 179.90 1o9i h LEU 175 N 0.69 0.97 -0.23 1.67 3.38 -0.80 0.79 115.31 121.79 1o9i h LEU 175 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1o9i h LEU 175 Cb 0.47 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o9i h LEU 175 CO 0.02 0.65 -0.32 0.00 0.09 0.00 0.00 178.44 178.88 1o9i h ALA 176 N 1.40 0.35 -0.45 1.53 0.00 -1.10 -1.25 119.26 119.73 1o9i h ALA 176 Ca 0.38 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1o9i h ALA 176 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o9i h ALA 176 CO -0.14 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.55 1o9i h ARG 177 N 0.32 0.71 -0.06 0.00 2.47 -0.80 -1.80 114.38 115.22 1o9i h ARG 177 Ca 0.02 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.49 1o9i h ARG 177 Cb 0.91 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 1o9i h ARG 177 CO 0.08 0.69 -0.44 0.93 0.56 0.00 0.00 179.97 181.79 1o9i h GLU 178 N 0.68 0.13 -0.16 0.04 5.08 -0.71 0.90 114.58 120.54 1o9i h GLU 178 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1o9i h GLU 178 Cb 0.34 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1o9i h GLU 178 CO 0.01 0.54 0.09 1.15 -1.00 0.00 0.00 179.01 179.80 1o9i h THR 179 N 0.10 1.09 -0.41 1.13 2.02 -0.81 0.29 112.91 116.33 1o9i h THR 179 Ca 0.01 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1o9i h THR 179 Cb 0.82 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1o9i h THR 179 CO 0.06 0.08 0.25 -0.61 0.37 0.00 0.00 175.52 175.67 1o9i h GLN 180 N 0.17 0.55 -0.44 6.66 5.75 -0.85 -0.67 115.11 126.29 1o9i h GLN 180 Ca 0.06 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 1o9i h GLN 180 Cb 0.05 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1o9i h GLN 180 CO -0.01 0.41 -0.20 0.45 -2.65 0.00 0.00 178.83 176.82 1o9i h HIS 181 N 0.54 1.05 -0.30 3.99 3.86 -0.74 0.80 115.15 124.35 1o9i h HIS 181 Ca 0.15 -0.26 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1o9i h HIS 181 Cb -0.01 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.16 1o9i h HIS 181 CO -0.04 1.05 -0.09 1.96 0.86 0.00 0.00 177.93 181.68 1o9i h GLN 182 N 0.75 -0.02 -0.35 2.45 4.20 -0.69 -1.77 115.11 119.67 1o9i h GLN 182 Ca 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1o9i h GLN 182 Cb 0.77 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1o9i h GLN 182 CO 0.06 -0.02 0.04 -0.07 -0.67 0.00 0.00 178.83 178.18 1o9i h LEU 183 N -0.03 0.56 -0.88 1.46 3.38 -0.76 -0.40 115.31 118.64 1o9i h LEU 183 Ca 0.15 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1o9i h LEU 183 Cb 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1o9i h LEU 183 CO -0.32 0.69 -0.05 0.06 0.09 0.00 0.00 178.44 178.91 1o9i h GLN 184 N 0.41 0.77 -0.07 1.13 3.07 -0.73 -1.20 115.11 118.50 1o9i h GLN 184 Ca 0.10 -0.23 -0.16 0.00 0.09 0.00 0.00 58.65 58.46 1o9i h GLN 184 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 1o9i h GLN 184 CO 0.01 0.82 -0.65 0.74 0.09 0.00 0.00 178.83 179.84 1o9i h PHE 185 N 0.71 0.34 -0.66 0.06 0.04 -1.21 -1.39 116.94 114.83 1o9i h PHE 185 Ca 0.13 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1o9i h PHE 185 Cb 0.51 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1o9i h PHE 185 CO 0.03 0.83 0.08 0.52 -0.60 0.00 0.00 178.31 179.16 1o9i h MET 186 N 0.19 1.11 -0.35 1.51 2.86 -0.62 0.76 114.93 120.39 1o9i h MET 186 Ca -0.01 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 1o9i h MET 186 Cb 1.17 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1o9i h MET 186 CO 0.10 1.03 0.10 -0.22 1.06 0.00 0.00 176.91 178.98 1o9i h LYS 187 N 1.03 0.55 -0.37 1.72 1.63 -0.97 -0.07 116.57 120.09 1o9i h LYS 187 Ca 0.20 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1o9i h LYS 187 Cb 0.48 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1o9i h LYS 187 CO 0.02 0.59 0.24 0.00 -3.45 0.00 0.00 179.45 176.85 1o9i h ALA 188 N 0.94 0.47 -0.38 5.00 0.00 -1.08 -1.26 119.26 122.94 1o9i h ALA 188 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o9i h ALA 188 Cb 0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1o9i h ALA 188 CO -0.00 -0.07 0.10 0.37 0.00 0.00 0.00 179.25 179.65 1o9i h GLN 189 N 0.50 0.23 -0.73 0.00 4.15 -0.62 -0.50 115.11 118.14 1o9i h GLN 189 Ca 0.13 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.48 1o9i h GLN 189 Cb -0.05 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1o9i h GLN 189 CO -0.03 0.15 0.21 0.93 -1.93 0.00 0.00 178.83 178.16 1o9i h GLU 190 N 0.24 1.15 -0.68 1.69 5.08 -0.69 0.12 114.58 121.48 1o9i h GLU 190 Ca 0.18 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1o9i h GLU 190 Cb 0.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1o9i h GLU 190 CO -0.21 0.99 0.20 0.93 -1.00 0.00 0.00 179.01 179.91 1o9i h GLU 191 N 1.10 1.07 -0.39 2.33 5.08 -0.91 -0.96 114.58 121.90 1o9i h GLU 191 Ca 0.23 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1o9i h GLU 191 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1o9i h GLU 191 CO -0.00 0.94 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.59 1o9i h LEU 192 N 1.01 0.86 -0.90 1.33 3.38 -0.68 -1.84 115.31 118.47 1o9i h LEU 192 Ca 0.22 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1o9i h LEU 192 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1o9i h LEU 192 CO -0.00 1.09 0.29 -0.33 0.09 0.00 0.00 178.44 179.57 1o9i h GLU 193 N 0.71 1.10 -0.25 1.13 5.08 -0.57 0.07 114.58 121.84 1o9i h GLU 193 Ca 0.08 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1o9i h GLU 193 Cb 0.83 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1o9i h GLU 193 CO 0.07 0.89 -0.11 1.49 -1.00 0.00 0.00 179.01 180.35 1o9i h GLU 194 N 1.07 0.41 0.17 2.33 4.81 -0.86 0.17 114.58 122.68 1o9i h GLU 194 Ca 0.25 -0.11 -0.23 0.00 -0.13 0.00 0.00 59.36 59.14 1o9i h GLU 194 Cb 0.21 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.56 1o9i h GLU 194 CO -0.02 0.53 -0.99 -0.22 -0.73 0.00 0.00 179.01 177.57 1o9i h LYS 195 N 0.38 0.38 0.00 1.92 3.64 -0.85 -3.40 116.57 118.64 1o9i h LYS 195 Ca 0.08 -0.63 -0.10 0.00 -1.27 0.00 0.00 60.65 58.72 1o9i h LYS 195 Cb 0.43 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1o9i h LYS 195 CO 0.02 1.30 -1.78 0.66 -2.27 0.00 0.00 179.45 177.38 1o9i n TYR 196 N -4.01 0.00 0.00 1.91 4.01 -0.03 -5.11 117.16 113.92 1o9i n TYR 196 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1o9i n TYR 196 Cb 0.90 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1o9i n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o9i n GLY 197 N 1.87 3.66 0.17 2.72 0.00 0.59 -4.08 105.19 110.13 1o9i n GLY 197 Ca -0.11 -1.78 0.06 0.00 0.00 0.00 0.00 46.02 44.19 1o9i n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o9i h ILE 198 N 0.53 0.55 -3.03 -0.61 6.09 -1.94 -3.40 117.51 115.70 1o9i h ILE 198 Ca 0.00 -1.71 -0.62 0.00 -1.37 0.00 0.00 64.86 61.16 1o9i h ILE 198 Cb 0.00 2.22 -0.07 0.00 0.47 0.00 0.00 36.82 39.44 1o9i h ILE 198 CO 0.00 0.30 -0.30 -0.63 -3.07 0.00 0.00 178.15 174.46 1o9i s ILE 199 N -3.11 5.23 -0.19 2.19 -1.09 -1.26 -5.06 121.20 117.90 1o9i s ILE 199 Ca 0.05 0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 59.00 1o9i s ILE 199 Cb 0.07 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1o9i s ILE 199 CO 0.71 0.52 0.09 -0.69 -1.23 0.00 0.00 174.94 174.34 1o9i s VAL 200 N -0.53 5.02 0.65 2.92 1.01 -1.26 -1.93 120.40 126.29 1o9i s VAL 200 Ca 0.20 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1o9i s VAL 200 Cb -0.14 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1o9i s VAL 200 CO 0.08 0.44 1.04 -2.16 0.00 0.00 0.00 175.10 174.51 1o9i s PRO 201 N 0.45 3.26 0.00 2.72 0.05 -1.26 -5.06 135.00 135.16 1o9i s PRO 201 Ca 0.05 0.88 0.29 0.00 0.05 0.00 0.00 61.00 62.28 1o9i s PRO 201 Cb -0.12 -2.03 1.32 0.00 0.05 0.00 0.00 34.50 33.72 1o9i s PRO 201 CO -0.00 -0.84 1.93 0.41 0.05 0.00 0.00 177.00 178.55 1o9i n GLY 202 N -2.24 -1.16 2.23 0.56 0.00 -0.81 -4.11 105.19 99.66 1o9i n GLY 202 Ca 0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1o9i n GLY 202 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o9i n ASP 203 N -1.18 5.66 -0.07 1.61 5.75 -1.26 -4.55 116.55 122.52 1o9i n ASP 203 Ca 0.13 -3.76 0.01 0.00 -0.01 0.00 0.00 54.79 51.16 1o9i n ASP 203 Cb 0.27 -0.55 0.01 0.00 -1.03 0.00 0.00 41.12 39.82 1o9i n ASP 203 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1o9i n MET 204 N -0.70 1.01 0.03 0.11 2.81 -1.26 -4.87 117.12 114.25 1o9i n MET 204 Ca 0.48 -1.02 0.02 0.00 -1.81 0.00 0.00 57.70 55.37 1o9i n MET 204 Cb 0.80 -0.73 0.37 0.00 -0.71 0.00 0.00 33.22 32.95 1o9i n MET 204 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1o9i h LYS 205 N 0.00 0.47 0.00 0.03 3.64 -1.88 -1.83 116.57 117.00 1o9i h LYS 205 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1o9i h LYS 205 Cb 0.90 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1o9i h LYS 205 CO 0.00 0.43 0.00 -0.85 -2.27 0.00 0.00 179.45 176.76 1o9i n GLU 206 N -4.36 0.17 -0.05 1.90 0.00 -1.26 -3.78 120.64 113.26 1o9i n GLU 206 Ca 0.02 0.20 -0.19 0.00 0.00 0.00 0.00 57.16 57.18 1o9i n GLU 206 Cb 0.17 -1.72 -0.13 0.00 0.00 0.00 0.00 31.44 29.76 1o9i n GLU 206 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1o9i n ILE 207 N -2.02 1.66 -1.52 3.84 5.41 -0.72 -4.98 119.36 121.04 1o9i n ILE 207 Ca 0.05 -0.64 -0.33 0.00 1.00 0.00 0.00 62.75 62.84 1o9i n ILE 207 Cb 0.36 -1.55 0.07 0.00 -0.71 0.00 0.00 39.64 37.82 1o9i n ILE 207 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1o9i s GLU 208 N -2.55 2.45 -0.97 0.38 -1.05 -1.00 -4.90 118.70 111.06 1o9i s GLU 208 Ca -0.25 1.40 -0.24 0.00 -0.15 0.00 0.00 54.97 55.73 1o9i s GLU 208 Cb 0.07 -1.90 0.04 0.00 -0.44 0.00 0.00 34.13 31.90 1o9i s GLU 208 CO 0.72 -1.53 1.46 -1.01 0.95 0.00 0.00 175.26 175.85 1o9i s HIS 209 N -2.44 2.45 0.51 4.83 3.76 -1.26 -4.87 115.29 118.27 1o9i s HIS 209 Ca 0.67 -0.65 0.27 0.00 -0.15 0.00 0.00 55.06 55.20 1o9i s HIS 209 Cb -0.21 -4.65 1.37 0.00 1.11 0.00 0.00 32.58 30.20 1o9i s HIS 209 CO 0.47 -1.95 1.92 0.77 -0.85 0.00 0.00 174.74 175.10 1o9i h SER 210 N 9.95 0.08 -0.12 1.40 0.02 -1.90 -2.22 113.55 120.76 1o9i h SER 210 Ca 0.13 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1o9i h SER 210 Cb 1.02 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1o9i h SER 210 CO 1.40 0.03 0.13 1.05 -1.14 0.00 0.00 176.83 178.30 1o9i h GLU 211 N 0.08 0.00 -0.39 3.45 4.11 -2.01 -2.00 114.58 117.82 1o9i h GLU 211 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1o9i h GLU 211 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1o9i h GLU 211 CO -0.04 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.23 1o9i n PHE 212 N -3.87 0.51 0.59 2.06 3.72 -0.84 -4.62 117.46 115.02 1o9i n PHE 212 Ca -0.00 -0.28 0.13 0.00 -0.05 0.00 0.00 57.45 57.24 1o9i n PHE 212 Cb 0.23 -0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.15 1o9i n PHE 212 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o9i h SER 213 N 4.06 0.00 0.00 4.37 4.64 -1.48 -3.32 113.55 121.81 1o9i h SER 213 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o9i h SER 213 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1o9i h SER 213 CO 0.00 0.00 -0.25 1.41 -0.87 0.00 0.00 176.83 177.12 1o9i n HIS 214 N -2.33 0.00 -3.65 4.77 8.25 -1.26 -5.04 115.22 115.96 1o9i n HIS 214 Ca 0.05 -0.44 -0.37 0.00 -0.26 0.00 0.00 57.72 56.70 1o9i n HIS 214 Cb 0.44 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.35 1o9i n HIS 214 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o9i s VAL 215 N -1.25 5.09 -0.25 1.59 1.01 -1.25 -1.13 120.40 124.20 1o9i s VAL 215 Ca 0.14 0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 1o9i s VAL 215 Cb 0.12 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1o9i s VAL 215 CO 0.01 0.29 0.88 -0.22 0.00 0.00 0.00 175.10 176.07 1o9i s LEU 216 N 1.56 4.08 -0.29 3.92 0.20 0.13 -4.93 118.68 123.35 1o9i s LEU 216 Ca 0.07 1.08 -0.11 0.00 0.69 0.00 0.00 54.13 55.87 1o9i s LEU 216 Cb -0.15 -3.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.30 1o9i s LEU 216 CO 0.08 -0.57 0.18 -0.04 -0.29 0.00 0.00 176.35 175.71 1o9i s MET 217 N 2.97 3.75 -1.30 1.98 -1.94 -1.26 -0.80 119.30 122.69 1o9i s MET 217 Ca 0.37 -0.45 -0.18 0.00 -1.71 0.00 0.00 55.69 53.72 1o9i s MET 217 Cb -0.15 -3.63 0.08 0.00 2.01 0.00 0.00 34.83 33.13 1o9i s MET 217 CO 0.08 -0.26 1.73 -1.71 -0.01 0.00 0.00 175.02 174.85 1o9i n ASN 218 N 5.04 4.93 0.13 3.03 5.15 -0.55 -4.79 115.26 128.21 1o9i n ASN 218 Ca -0.14 -2.92 0.12 0.00 -0.60 0.00 0.00 54.58 51.04 1o9i n ASN 218 Cb 0.51 -1.74 0.19 0.00 -0.53 0.00 0.00 39.78 38.22 1o9i n ASN 218 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1o9i h PHE 219 N 7.50 0.00 -3.88 1.20 0.04 -1.87 -3.41 116.94 116.51 1o9i h PHE 219 Ca 0.44 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.53 1o9i h PHE 219 Cb 0.86 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.81 1o9i h PHE 219 CO 1.41 0.00 -0.77 0.45 -0.60 0.00 0.00 178.31 178.80 1o9i s SER 220 N -5.11 4.05 0.00 2.17 0.15 -1.26 -5.05 113.70 108.66 1o9i s SER 220 Ca 0.06 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 56.65 1o9i s SER 220 Cb 0.10 -0.77 1.44 0.00 -1.71 0.00 0.00 66.02 65.08 1o9i s SER 220 CO 0.69 0.27 1.91 -0.90 1.20 0.00 0.00 173.24 176.41 1o9i n ASP 221 N 1.63 0.00 -4.71 5.45 5.75 -1.26 -4.73 116.55 118.67 1o9i n ASP 221 Ca -0.16 -0.42 -0.31 0.00 -0.01 0.00 0.00 54.79 53.89 1o9i n ASP 221 Cb 0.52 -0.16 0.13 0.00 -1.03 0.00 0.00 41.12 40.59 1o9i n ASP 221 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1o9i s GLY 222 N -2.32 1.75 -0.06 6.12 0.00 -1.26 -4.96 107.32 106.59 1o9i s GLY 222 Ca 0.31 0.51 0.09 0.00 0.00 0.00 0.00 44.72 45.64 1o9i s GLY 222 CO 0.36 0.90 1.14 2.09 0.00 0.00 0.00 173.10 177.59 1o9i n ASP 223 N -3.84 2.49 -0.36 1.64 5.68 -1.26 -4.69 116.55 116.21 1o9i n ASP 223 Ca 0.11 -2.45 0.09 0.00 -0.50 0.00 0.00 54.79 52.04 1o9i n ASP 223 Cb 0.52 -0.23 0.26 0.00 -1.14 0.00 0.00 41.12 40.53 1o9i n ASP 223 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1o9i h GLY 224 N 0.56 1.69 2.00 6.12 0.00 -1.95 -1.64 103.07 109.84 1o9i h GLY 224 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1o9i h GLY 224 CO 0.03 0.09 0.00 -1.14 0.00 0.00 0.00 176.54 175.52 1o9i n SER 225 N -4.67 0.37 0.33 0.19 3.41 -1.26 -2.22 113.62 109.76 1o9i n SER 225 Ca 0.20 0.58 0.22 0.00 -0.26 0.00 0.00 58.87 59.61 1o9i n SER 225 Cb 0.42 -0.66 1.11 0.00 -0.26 0.00 0.00 64.21 64.82 1o9i n SER 225 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1o9i h LYS 226 N 0.00 0.00 0.00 4.33 3.64 -1.64 -1.53 116.57 121.37 1o9i h LYS 226 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1o9i h LYS 226 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1o9i h LYS 226 CO 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.17 1o9i h ALA 227 N 2.00 1.05 0.00 5.00 0.00 -1.63 -0.36 119.26 125.33 1o9i h ALA 227 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1o9i h ALA 227 Cb 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o9i h ALA 227 CO 0.00 0.01 -0.12 0.74 0.00 0.00 0.00 179.25 179.88 1o9i h PHE 228 N 0.00 0.00 -2.38 0.00 0.04 -1.52 -3.44 116.94 109.64 1o9i h PHE 228 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 1o9i h PHE 228 Cb 0.11 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.31 1o9i h PHE 228 CO 0.00 0.12 0.91 -1.91 -0.60 0.00 0.00 178.31 176.83 1o9i n GLU 229 N -3.19 2.38 0.00 1.51 2.13 -0.15 -1.49 120.64 121.84 1o9i n GLU 229 Ca 0.02 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1o9i n GLU 229 Cb 0.46 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1o9i n GLU 229 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o9i n GLY 230 N 3.71 2.57 3.78 8.31 0.00 -0.31 -4.99 105.19 118.26 1o9i n GLY 230 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1o9i n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o9i s GLN 231 N -0.19 3.80 -0.27 1.61 -0.21 -0.55 -4.72 119.66 119.13 1o9i s GLN 231 Ca 0.00 1.57 -0.26 0.00 0.02 0.00 0.00 55.36 56.68 1o9i s GLN 231 Cb 0.00 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.73 1o9i s GLN 231 CO 0.00 -0.47 0.92 0.08 -2.12 0.00 0.00 175.29 173.70 1o9i s VAL 232 N -1.73 4.73 0.87 1.09 1.01 -1.26 -1.11 120.40 124.00 1o9i s VAL 232 Ca 0.65 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 64.15 1o9i s VAL 232 Cb -0.23 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.04 1o9i s VAL 232 CO 0.27 -0.21 1.10 0.00 0.00 0.00 0.00 175.10 176.27 1o9i s ALA 233 N 3.10 1.78 0.46 5.51 0.00 0.14 -4.89 121.76 127.85 1o9i s ALA 233 Ca 0.38 -0.23 0.41 0.00 0.00 0.00 0.00 51.96 52.52 1o9i s ALA 233 Cb -0.14 -3.12 2.06 0.00 0.00 0.00 0.00 23.12 21.92 1o9i s ALA 233 CO 0.09 -2.16 2.23 -0.22 0.00 0.00 0.00 175.76 175.70 1o9i h LYS 234 N -1.41 0.00 -0.16 0.00 3.64 -1.97 0.84 116.57 117.52 1o9i h LYS 234 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1o9i h LYS 234 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1o9i h LYS 234 CO 0.58 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 1o9i n ASP 235 N -3.04 1.57 0.00 4.20 5.75 -1.26 -4.92 116.55 118.84 1o9i n ASP 235 Ca -0.02 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1o9i n ASP 235 Cb 0.14 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1o9i n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o9i n GLY 236 N 1.11 0.81 3.84 6.12 0.00 0.29 -5.05 105.19 112.30 1o9i n GLY 236 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1o9i n GLY 236 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o9i s GLU 237 N -0.67 3.28 0.46 1.61 2.12 -1.26 -4.80 118.70 119.43 1o9i s GLU 237 Ca 0.00 -0.33 -0.20 0.00 0.36 0.00 0.00 54.97 54.79 1o9i s GLU 237 Cb 0.00 -3.02 -0.10 0.00 0.26 0.00 0.00 34.13 31.28 1o9i s GLU 237 CO 0.00 0.69 0.98 0.15 -0.54 0.00 0.00 175.26 176.55 1o9i s LYS 238 N -1.55 4.05 0.22 4.30 1.02 -1.26 -0.68 119.74 125.82 1o9i s LYS 238 Ca 0.22 1.18 -0.30 0.00 0.02 0.00 0.00 55.97 57.09 1o9i s LYS 238 Cb -0.12 -2.15 -0.08 0.00 -0.52 0.00 0.00 37.83 34.96 1o9i s LYS 238 CO 0.12 -0.20 1.13 -0.06 -0.92 0.00 0.00 175.35 175.42 1o9i s PHE 239 N -2.16 3.53 0.48 3.18 0.08 -0.27 -4.85 117.98 117.97 1o9i s PHE 239 Ca 0.63 1.58 0.08 0.00 0.12 0.00 0.00 56.93 59.34 1o9i s PHE 239 Cb -0.12 -3.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.03 1o9i s PHE 239 CO 0.17 -0.78 0.57 0.95 -0.10 0.00 0.00 175.22 176.03 1o9i s THR 240 N -0.50 2.55 -0.03 0.64 -4.23 -0.29 -1.16 115.64 112.62 1o9i s THR 240 Ca 0.49 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1o9i s THR 240 Cb -0.31 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1o9i s THR 240 CO 0.38 0.00 0.00 -0.47 -0.54 0.00 0.00 174.62 173.99 1o9i s TYR 241 N -2.51 0.25 -0.31 3.99 5.04 -1.26 -0.69 117.35 121.86 1o9i s TYR 241 Ca 0.53 0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.18 1o9i s TYR 241 Cb -0.06 -0.35 0.06 0.00 0.35 0.00 0.00 41.96 41.96 1o9i s TYR 241 CO 0.32 -0.11 0.02 -1.14 -1.34 0.00 0.00 175.55 173.30 1o9i s GLN 242 N 0.93 2.26 0.23 4.97 0.74 0.02 -4.92 119.66 123.88 1o9i s GLN 242 Ca -0.09 -1.41 -0.08 0.00 0.05 0.00 0.00 55.36 53.82 1o9i s GLN 242 Cb -0.12 -3.20 0.21 0.00 1.10 0.00 0.00 33.01 31.00 1o9i s GLN 242 CO -0.02 -0.71 1.90 1.49 -0.55 0.00 0.00 175.29 177.40 1o9i h GLU 243 N 7.94 1.12 -3.08 1.67 4.57 -1.90 -1.45 114.58 123.44 1o9i h GLU 243 Ca -0.18 -0.07 -0.62 0.00 -1.18 0.00 0.00 59.36 57.31 1o9i h GLU 243 Cb 1.05 -0.25 -0.40 0.00 -0.16 0.00 0.00 28.75 28.99 1o9i h GLU 243 CO 0.55 0.74 -0.70 -0.80 -1.18 0.00 0.00 179.01 177.61 1o9i s ASN 244 N -5.96 3.84 0.55 1.04 0.01 -1.26 -4.56 114.94 108.60 1o9i s ASN 244 Ca -0.13 -2.84 -0.21 0.00 -0.71 0.00 0.00 52.86 48.97 1o9i s ASN 244 Cb 0.16 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.54 1o9i s ASN 244 CO 0.80 -0.24 1.22 -2.65 -1.51 0.00 0.00 177.10 174.72 1o9i n PRO 245 N 3.28 1.44 -4.35 -0.60 -0.02 -1.26 -4.99 135.00 128.50 1o9i n PRO 245 Ca 0.09 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 1o9i n PRO 245 Cb 0.34 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 1o9i n PRO 245 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1o9i s GLU 246 N -2.78 2.62 -0.42 -0.52 -1.05 -1.26 -5.07 118.70 110.22 1o9i s GLU 246 Ca 0.72 -0.71 -0.24 0.00 -0.15 0.00 0.00 54.97 54.60 1o9i s GLU 246 Cb -0.43 -2.56 0.02 0.00 -0.44 0.00 0.00 34.13 30.72 1o9i s GLU 246 CO 0.49 0.60 0.83 0.00 0.95 0.00 0.00 175.26 178.13 1o9i s ALA 247 N -1.07 3.33 -1.30 -0.84 0.00 -1.26 -4.91 121.76 115.71 1o9i s ALA 247 Ca 0.19 -0.81 0.15 0.00 0.00 0.00 0.00 51.96 51.49 1o9i s ALA 247 Cb -0.11 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1o9i s ALA 247 CO 0.10 -1.80 0.79 -1.33 0.00 0.00 0.00 175.76 173.51 1o9i n MET 248 N 6.74 1.81 -0.13 0.00 0.00 -1.26 -4.68 117.12 119.60 1o9i n MET 248 Ca 0.04 -0.72 0.12 0.00 0.00 0.00 0.00 57.70 57.14 1o9i n MET 248 Cb 0.48 -1.22 0.18 0.00 0.00 0.00 0.00 33.22 32.66 1o9i n MET 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1o9i n GLY 249 N 1.09 1.51 0.39 3.03 0.00 -1.26 -5.08 105.19 104.87 1o9i n GLY 249 Ca 0.06 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1o9i n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9i n GLY 250 N 1.43 -1.84 3.64 -0.02 0.00 -1.26 -4.80 105.19 102.34 1o9i n GLY 250 Ca 0.18 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1o9i n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9i s ILE 251 N -1.91 5.09 0.62 -0.61 1.01 -1.26 -5.05 121.20 119.09 1o9i s ILE 251 Ca 0.00 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 61.40 1o9i s ILE 251 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1o9i s ILE 251 CO 0.00 0.14 1.10 -2.16 0.00 0.00 0.00 174.94 174.03 1o9i s PRO 252 N 1.90 3.03 -0.41 2.79 0.04 -1.26 -5.02 135.00 136.07 1o9i s PRO 252 Ca 0.23 1.41 0.04 0.00 0.04 0.00 0.00 61.00 62.71 1o9i s PRO 252 Cb -0.15 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.57 1o9i s PRO 252 CO 0.09 -1.07 0.40 -1.01 0.04 0.00 0.00 177.00 175.46 1o9i s HIS 253 N -2.22 0.25 0.38 0.56 3.76 -1.26 -5.13 115.29 111.63 1o9i s HIS 253 Ca 0.68 -1.59 -0.23 0.00 -0.15 0.00 0.00 55.06 53.76 1o9i s HIS 253 Cb -0.20 -0.58 -0.10 0.00 1.11 0.00 0.00 32.58 32.80 1o9i s HIS 253 CO 0.37 -0.94 0.95 0.42 -0.85 0.00 0.00 174.74 174.69 1o9i s ILE 254 N 0.63 4.30 0.09 0.60 1.01 -1.26 -5.01 121.20 121.56 1o9i s ILE 254 Ca 0.27 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 1o9i s ILE 254 Cb -0.04 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1o9i s ILE 254 CO -0.11 -0.10 1.17 -0.75 0.00 0.00 0.00 174.94 175.15 1o9i s LYS 255 N -2.65 4.47 0.26 2.79 2.20 -1.26 -4.99 119.74 120.56 1o9i s LYS 255 Ca 0.56 1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 57.64 1o9i s LYS 255 Cb -0.14 -3.33 -0.14 0.00 -1.51 0.00 0.00 37.83 32.71 1o9i s LYS 255 CO 0.18 -0.18 1.10 -2.30 -0.36 0.00 0.00 175.35 173.80 1o9i n PRO 256 N 3.52 1.41 -1.70 4.03 -0.02 -1.26 -4.96 135.00 136.01 1o9i n PRO 256 Ca 0.07 0.50 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1o9i n PRO 256 Cb 0.46 -1.94 0.16 0.00 -0.02 0.00 0.00 33.50 32.17 1o9i n PRO 256 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1o9i s GLY 257 N -0.32 1.67 0.33 -1.23 0.00 -1.26 -5.00 107.32 101.50 1o9i s GLY 257 Ca 0.63 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 44.16 1o9i s GLY 257 CO 0.57 -0.22 1.55 1.34 0.00 0.00 0.00 173.10 176.34 1o9i n ASP 258 N -3.83 3.83 -0.23 1.64 -0.08 -1.26 -4.88 116.55 111.73 1o9i n ASP 258 Ca 0.12 1.19 0.29 0.00 -1.51 0.00 0.00 54.79 54.87 1o9i n ASP 258 Cb 0.60 -1.61 0.70 0.00 2.34 0.00 0.00 41.12 43.15 1o9i n ASP 258 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o9i h PRO 259 N 3.93 0.06 0.00 -0.67 0.11 -2.00 -0.76 132.00 132.67 1o9i h PRO 259 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o9i h PRO 259 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1o9i h PRO 259 CO 0.72 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 179.09 1o9i n ARG 260 N -4.29 0.13 0.06 1.05 1.74 -1.26 -1.30 116.66 112.79 1o9i n ARG 260 Ca 0.21 0.62 0.12 0.00 -0.77 0.00 0.00 57.85 58.03 1o9i n ARG 260 Cb 1.01 -1.94 0.23 0.00 -1.02 0.00 0.00 32.46 30.74 1o9i n ARG 260 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o9i n LEU 261 N -2.22 0.66 -3.70 0.55 4.77 -0.29 -4.97 117.00 111.80 1o9i n LEU 261 Ca -0.01 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.97 1o9i n LEU 261 Cb 0.04 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1o9i n LEU 261 CO 0.09 -0.05 0.15 1.41 -1.33 0.00 0.00 177.39 177.67 1o9i n HIS 262 N -2.03 -2.51 -2.17 -1.77 8.25 -0.42 -4.88 115.22 109.70 1o9i n HIS 262 Ca 0.04 0.95 -0.43 0.00 -0.26 0.00 0.00 57.72 58.03 1o9i n HIS 262 Cb 0.42 -4.62 0.00 0.00 1.12 0.00 0.00 29.99 26.91 1o9i n HIS 262 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1o9i n ASN 263 N -2.97 4.51 -4.53 0.41 3.02 -1.26 -4.92 115.26 109.51 1o9i n ASN 263 Ca -0.05 -2.94 -0.42 0.00 -0.03 0.00 0.00 54.58 51.14 1o9i n ASN 263 Cb 0.57 -1.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.09 1o9i n ASN 263 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1o9i s HIS 264 N 2.53 2.61 -0.04 3.10 3.76 -1.26 -4.82 115.29 121.18 1o9i s HIS 264 Ca 0.46 -0.01 0.05 0.00 -0.15 0.00 0.00 55.06 55.41 1o9i s HIS 264 Cb 0.09 -4.35 0.08 0.00 1.11 0.00 0.00 32.58 29.51 1o9i s HIS 264 CO -0.02 -1.63 1.03 1.04 -0.85 0.00 0.00 174.74 174.31 1o9i n GLN 265 N 8.19 2.45 -0.42 1.40 6.02 -1.26 -5.29 117.38 128.48 1o9i n GLN 265 Ca 0.03 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1o9i n GLN 265 Cb 0.48 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.61 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46