#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 2.36 0.11 1.12 0.40 -1.26 -5.15 117.98 115.56 1o9i s PHE 2 Ca 0.00 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1o9i s PHE 2 Cb 0.00 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 1o9i s PHE 2 CO 0.00 0.65 -0.10 0.15 0.70 0.00 0.00 175.22 176.62 1o9i s LYS 3 N -3.30 0.91 -0.02 0.44 -0.14 -1.26 -5.16 119.74 111.21 1o9i s LYS 3 Ca 0.28 -1.24 0.05 0.00 -1.36 0.00 0.00 55.97 53.69 1o9i s LYS 3 Cb -0.06 -0.56 -0.01 0.00 -1.68 0.00 0.00 37.83 35.51 1o9i s LYS 3 CO 0.14 0.08 -0.15 -1.58 -0.76 0.00 0.00 175.35 173.08 1o9i s HIS 4 N -2.68 1.39 0.03 3.18 5.65 -1.26 -5.13 115.29 116.47 1o9i s HIS 4 Ca 0.09 -0.28 0.06 0.00 0.25 0.00 0.00 55.06 55.18 1o9i s HIS 4 Cb -0.01 -0.91 -0.03 0.00 -1.18 0.00 0.00 32.58 30.45 1o9i s HIS 4 CO 0.00 -0.04 -0.15 -0.08 -0.65 0.00 0.00 174.74 173.82 1o9i s THR 5 N -0.29 2.99 0.09 0.89 -1.32 -1.26 -5.02 115.64 111.71 1o9i s THR 5 Ca 0.05 -1.09 0.33 0.00 -1.21 0.00 0.00 61.69 59.77 1o9i s THR 5 Cb -0.07 -2.27 0.37 0.00 -1.51 0.00 0.00 72.50 69.03 1o9i s THR 5 CO -0.00 0.35 1.99 0.03 -2.21 0.00 0.00 174.62 174.78 1o9i h ARG 6 N 4.53 0.00 -6.55 7.08 2.47 -2.08 -3.43 114.38 116.40 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 0.01 0.00 -1.65 0.00 0.00 29.97 29.49 1o9i h ARG 6 CO 0.49 0.00 0.60 0.15 0.56 0.00 0.00 179.97 181.77 1o9i s LYS 7 N -3.68 4.42 0.60 0.04 1.02 -1.26 -5.01 119.74 115.87 1o9i s LYS 7 Ca 0.01 1.88 -0.17 0.00 0.02 0.00 0.00 55.97 57.70 1o9i s LYS 7 Cb 0.10 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1o9i s LYS 7 CO 0.49 -0.26 1.10 -0.51 -0.92 0.00 0.00 175.35 175.25 1o9i s LEU 8 N 0.71 3.56 0.23 3.17 1.43 -1.26 -4.95 118.68 121.57 1o9i s LEU 8 Ca 0.59 2.00 -0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1o9i s LEU 8 Cb -0.32 -4.56 0.22 0.00 0.03 0.00 0.00 46.19 41.56 1o9i s LEU 8 CO 0.32 -1.33 1.91 -0.61 0.23 0.00 0.00 176.35 176.87 1o9i h GLN 9 N 0.59 1.20 -3.53 1.70 4.15 -1.95 -3.45 115.11 113.82 1o9i h GLN 9 Ca -0.48 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 58.81 1o9i h GLN 9 Cb 1.24 -0.27 -0.12 0.00 0.21 0.00 0.00 27.48 28.54 1o9i h GLN 9 CO 0.56 0.80 -0.14 -0.47 -1.93 0.00 0.00 178.83 177.65 1o9i s TYR 10 N -6.12 -0.00 0.16 3.99 5.04 -1.26 -5.13 117.35 114.02 1o9i s TYR 10 Ca -0.13 -0.35 -0.33 0.00 -2.44 0.00 0.00 57.07 53.82 1o9i s TYR 10 Cb 0.17 0.18 -0.16 0.00 0.35 0.00 0.00 41.96 42.50 1o9i s TYR 10 CO 0.80 -0.74 1.14 0.09 -1.34 0.00 0.00 175.55 175.50 1o9i n ASN 11 N -0.23 1.16 -2.53 4.32 4.13 -1.26 -4.93 115.26 115.92 1o9i n ASN 11 Ca -0.12 1.14 0.01 0.00 1.68 0.00 0.00 54.58 57.29 1o9i n ASN 11 Cb 0.63 -1.18 0.04 0.00 -1.54 0.00 0.00 39.78 37.73 1o9i n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o9i n ALA 12 N 1.48 2.54 -3.11 5.41 0.00 -1.26 -4.38 120.51 121.19 1o9i n ALA 12 Ca 0.16 -2.62 -0.33 0.00 0.00 0.00 0.00 53.44 50.64 1o9i n ALA 12 Cb 0.23 -0.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.88 3.35 0.59 0.00 2.20 -1.26 -3.51 119.74 118.24 1o9i s LYS 13 Ca 0.28 -0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 1o9i s LYS 13 Cb 0.34 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1o9i s LYS 13 CO -0.07 0.20 0.99 -1.25 -0.36 0.00 0.00 175.35 174.86 1o9i s PRO 14 N 0.38 3.64 0.25 4.03 0.04 -1.26 -4.23 135.00 137.84 1o9i s PRO 14 Ca -0.11 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.66 1o9i s PRO 14 Cb -0.16 -2.12 0.30 0.00 0.04 0.00 0.00 34.50 32.55 1o9i s PRO 14 CO 0.06 -0.48 1.62 -0.44 0.04 0.00 0.00 177.00 177.79 1o9i h ASP 15 N -0.08 0.42 -5.22 6.66 3.32 -1.91 -3.46 116.42 116.14 1o9i h ASP 15 Ca -0.45 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.30 1o9i h ASP 15 Cb 1.19 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 1o9i h ASP 15 CO 0.62 0.82 -0.50 0.00 -1.72 0.00 0.00 179.24 178.45 1o9i s ARG 16 N -4.10 0.80 0.66 3.56 1.70 -1.26 -5.07 118.95 115.25 1o9i s ARG 16 Ca -0.06 -1.12 -0.15 0.00 -0.47 0.00 0.00 55.73 53.94 1o9i s ARG 16 Cb 0.13 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1o9i s ARG 16 CO 0.80 -0.23 1.12 -1.12 -1.08 0.00 0.00 175.30 174.79 1o9i s SER 17 N -2.91 5.05 -0.31 -2.89 0.01 -1.26 -4.82 113.70 106.57 1o9i s SER 17 Ca 0.09 2.03 -0.05 0.00 1.31 0.00 0.00 55.95 59.33 1o9i s SER 17 Cb 0.06 -2.55 0.19 0.00 0.21 0.00 0.00 66.02 63.93 1o9i s SER 17 CO -0.08 -1.67 0.89 -0.62 0.41 0.00 0.00 173.24 172.16 1o9i s ASP 18 N -2.53 -0.84 0.24 2.44 -1.08 -0.16 -5.04 116.67 109.70 1o9i s ASP 18 Ca 0.68 -0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.95 1o9i s ASP 18 Cb -0.21 1.42 0.89 0.00 -1.46 0.00 0.00 42.92 43.56 1o9i s ASP 18 CO 0.42 -0.14 1.75 -0.81 0.52 0.00 0.00 175.17 176.91 1o9i n PRO 19 N 4.95 0.24 -0.01 4.34 -0.04 -1.18 -1.59 135.00 141.71 1o9i n PRO 19 Ca 0.08 0.32 -0.17 0.00 -0.04 0.00 0.00 63.50 63.68 1o9i n PRO 19 Cb 0.57 -1.85 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1o9i n PRO 19 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1o9i h ILE 20 N 0.00 1.31 -0.35 0.52 1.08 -1.89 -2.44 117.51 115.74 1o9i h ILE 20 Ca 0.00 -1.98 -0.08 0.00 -0.39 0.00 0.00 64.86 62.41 1o9i h ILE 20 Cb 0.58 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.47 1o9i h ILE 20 CO 0.00 0.61 -0.12 -0.03 -0.69 0.00 0.00 178.15 177.92 1o9i h MET 21 N 0.35 0.61 -0.45 2.37 4.05 -1.85 -1.67 114.93 118.33 1o9i h MET 21 Ca -0.06 -0.19 0.05 0.00 -0.28 0.00 0.00 59.70 59.22 1o9i h MET 21 Cb 1.37 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 1o9i h MET 21 CO 0.15 0.72 0.17 0.00 0.23 0.00 0.00 176.91 178.18 1o9i h ALA 22 N 1.31 0.55 -0.46 0.39 0.00 -1.24 -0.47 119.26 119.35 1o9i h ALA 22 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o9i h ALA 22 Cb 0.54 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1o9i h ALA 22 CO 0.03 -0.21 0.29 -0.09 0.00 0.00 0.00 179.25 179.28 1o9i h ARG 23 N 0.36 0.62 -0.91 0.00 2.43 -1.05 -2.54 114.38 113.28 1o9i h ARG 23 Ca 0.21 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1o9i h ARG 23 Cb 0.19 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1o9i h ARG 23 CO -0.20 0.43 0.59 0.00 -1.51 0.00 0.00 179.97 179.28 1o9i h ARG 24 N 0.62 1.09 0.00 0.20 3.08 -0.69 -2.42 114.38 116.27 1o9i h ARG 24 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1o9i h ARG 24 Cb -0.04 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1o9i h ARG 24 CO -0.03 0.72 0.00 -0.07 -1.07 0.00 0.00 179.97 179.52 1o9i h LEU 25 N 1.13 0.00 -2.22 3.04 3.38 -0.73 -1.14 115.31 118.77 1o9i h LEU 25 Ca 0.37 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.39 1o9i h LEU 25 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1o9i h LEU 25 CO -0.13 0.00 0.17 1.56 0.09 0.00 0.00 178.44 180.13 1o9i h GLN 26 N 0.00 0.00 -0.92 1.13 1.08 -1.03 -0.47 115.11 114.90 1o9i h GLN 26 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1o9i h GLN 26 Cb 0.35 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1o9i h GLN 26 CO 0.00 0.00 0.54 1.49 -0.95 0.00 0.00 178.83 179.91 1o9i h GLU 27 N 0.00 1.26 0.00 1.46 4.57 -1.36 0.13 114.58 120.64 1o9i h GLU 27 Ca 0.08 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1o9i h GLU 27 Cb 0.43 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1o9i h GLU 27 CO -0.00 0.89 0.00 0.77 -1.18 0.00 0.00 179.01 179.49 1o9i h SER 28 N 1.27 0.00 0.00 1.04 0.02 -1.27 -0.99 113.55 113.62 1o9i h SER 28 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1o9i h SER 28 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1o9i h SER 28 CO -0.06 0.00 -0.61 -0.11 -1.14 0.00 0.00 176.83 174.91 1o9i n LEU 29 N -2.83 1.59 -0.93 5.07 7.94 -0.95 -0.45 117.00 126.43 1o9i n LEU 29 Ca 0.03 0.46 0.09 0.00 -1.11 0.00 0.00 56.01 55.47 1o9i n LEU 29 Cb 0.38 -0.77 0.20 0.00 0.53 0.00 0.00 43.42 43.76 1o9i n LEU 29 CO 0.29 -0.41 0.66 0.61 -1.11 0.00 0.00 177.39 177.43 1o9i n GLY 30 N 1.57 1.98 3.91 -3.96 0.00 0.42 -3.62 105.19 105.49 1o9i n GLY 30 Ca -0.08 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.14 1.63 0.24 -0.02 0.00 -0.38 -3.65 107.32 104.01 1o9i s GLY 31 Ca 0.32 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.26 1o9i s GLY 31 CO 0.24 -0.34 1.61 -1.61 0.00 0.00 0.00 173.10 173.00 1o9i h GLN 32 N -0.41 0.03 -0.37 2.90 4.15 -1.96 -1.50 115.11 117.96 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 1.27 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1o9i h GLN 32 CO 0.61 0.02 0.00 0.91 -1.93 0.00 0.00 178.83 178.44 1o9i n TRP 33 N -5.46 1.05 -0.89 3.99 7.02 -1.26 -4.75 117.44 117.14 1o9i n TRP 33 Ca 0.12 -0.75 -0.04 0.00 -1.02 0.00 0.00 57.50 55.81 1o9i n TRP 33 Cb 0.42 -0.27 0.03 0.00 -2.42 0.00 0.00 31.31 29.07 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 0.06 -1.73 0.18 6.99 0.00 -0.56 -4.37 105.19 105.75 1o9i n GLY 34 Ca 0.21 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 0.13 -0.44 1.61 4.39 -0.95 -1.75 114.58 117.57 1o9i h GLU 35 Ca -0.06 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 1o9i h GLU 35 Cb 0.16 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1o9i h GLU 35 CO 0.04 0.55 -0.17 1.15 -1.16 0.00 0.00 179.01 179.42 1o9i h THR 36 N 0.11 1.27 -0.42 1.13 2.02 -1.76 0.46 112.91 115.72 1o9i h THR 36 Ca 0.01 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1o9i h THR 36 Cb 0.82 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1o9i h THR 36 CO 0.06 0.44 0.23 0.74 0.37 0.00 0.00 175.52 177.36 1o9i h THR 37 N 0.75 1.15 -0.16 3.16 2.02 -1.60 -1.03 112.91 117.20 1o9i h THR 37 Ca 0.11 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1o9i h THR 37 Cb 0.69 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1o9i h THR 37 CO 0.05 0.16 0.09 1.23 0.37 0.00 0.00 175.52 177.42 1o9i h GLY 38 N 0.54 0.24 0.45 2.16 0.00 -1.11 -0.74 103.07 104.62 1o9i h GLY 38 Ca 0.15 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1o9i h GLY 38 CO -0.02 0.10 -0.22 1.98 0.00 0.00 0.00 176.54 178.38 1o9i h MET 39 N 0.16 -0.31 -0.14 4.80 -1.53 -0.72 0.54 114.93 117.73 1o9i h MET 39 Ca 0.06 0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.18 1o9i h MET 39 Cb 0.06 0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.18 1o9i h MET 39 CO -0.01 -0.21 -0.58 0.52 0.14 0.00 0.00 176.91 176.77 1o9i h MET 40 N -0.32 0.45 0.03 0.39 2.86 -1.18 -1.76 114.93 115.39 1o9i h MET 40 Ca 0.07 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1o9i h MET 40 Cb 0.42 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1o9i h MET 40 CO -0.22 0.90 -0.01 0.77 1.06 0.00 0.00 176.91 179.41 1o9i h SER 41 N 0.34 -0.03 -0.08 1.22 0.02 -0.99 -1.36 113.55 112.67 1o9i h SER 41 Ca 0.00 -0.32 -0.14 0.00 -0.84 0.00 0.00 61.79 60.49 1o9i h SER 41 Cb 1.11 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1o9i h SER 41 CO 0.10 0.30 -0.44 -0.26 -1.14 0.00 0.00 176.83 175.39 1o9i h PHE 42 N -0.37 0.75 -0.29 3.45 0.04 -0.86 -1.18 116.94 118.48 1o9i h PHE 42 Ca -0.00 -0.23 -0.11 0.00 2.80 0.00 0.00 57.97 60.42 1o9i h PHE 42 Cb 0.35 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1o9i h PHE 42 CO 0.04 0.95 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.37 1o9i h LEU 43 N 0.50 0.73 -0.44 1.54 3.38 -1.39 0.16 115.31 119.80 1o9i h LEU 43 Ca 0.04 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1o9i h LEU 43 Cb 0.97 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1o9i h LEU 43 CO 0.09 1.04 0.13 -1.28 0.09 0.00 0.00 178.44 178.51 1o9i h SER 44 N 0.43 0.64 -0.69 -0.43 0.87 -1.12 0.85 113.55 114.10 1o9i h SER 44 Ca 0.05 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1o9i h SER 44 Cb 0.83 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1o9i h SER 44 CO 0.07 0.69 0.44 1.56 -0.53 0.00 0.00 176.83 179.05 1o9i h GLN 45 N 0.57 0.91 -0.42 2.24 4.20 -1.21 -1.48 115.11 119.92 1o9i h GLN 45 Ca 0.14 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1o9i h GLN 45 Cb 0.28 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1o9i h GLN 45 CO -0.00 0.62 0.11 0.78 -0.67 0.00 0.00 178.83 179.67 1o9i h GLY 46 N 0.93 0.72 2.00 3.46 0.00 -0.45 -1.31 103.07 108.42 1o9i h GLY 46 Ca 0.25 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1o9i h GLY 46 CO -0.05 0.42 -0.23 1.49 0.00 0.00 0.00 176.54 178.16 1o9i h TRP 47 N 0.55 0.00 0.00 5.60 6.55 -0.70 -2.98 115.95 124.97 1o9i h TRP 47 Ca 0.13 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.95 1o9i h TRP 47 Cb 0.30 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 1o9i h TRP 47 CO 0.02 0.23 -0.34 0.00 -1.05 0.00 0.00 178.44 177.30 1o9i h ALA 48 N 1.77 0.84 -2.73 1.49 0.00 -0.75 -3.46 119.26 116.40 1o9i h ALA 48 Ca -0.00 -0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.30 1o9i h ALA 48 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.23 1o9i h ALA 48 CO 0.03 0.11 0.59 0.45 0.00 0.00 0.00 179.25 180.44 1o9i s SER 49 N -6.04 6.99 0.00 0.00 0.15 -0.54 -4.90 113.70 109.36 1o9i s SER 49 Ca 0.05 2.39 0.03 0.00 0.70 0.00 0.00 55.95 59.11 1o9i s SER 49 Cb 0.06 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1o9i s SER 49 CO 0.71 -0.42 1.01 0.35 1.20 0.00 0.00 173.24 176.09 1o9i n THR 50 N 2.01 0.88 -0.83 6.45 -2.24 -1.26 -5.03 114.28 114.26 1o9i n THR 50 Ca 0.03 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1o9i n THR 50 Cb 0.43 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.18 1.88 3.64 3.38 0.00 -1.26 -5.02 105.19 107.64 1o9i n GLY 51 Ca 0.03 -1.87 -0.49 0.00 0.00 0.00 0.00 46.02 43.70 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 0.41 0.27 4.61 0.00 -1.26 -4.82 120.51 116.72 1o9i n ALA 52 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 53.44 54.03 1o9i n ALA 52 Cb 0.00 -2.25 0.76 0.00 0.00 0.00 0.00 19.45 17.97 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 5.55 0.00 -0.68 0.00 4.39 -1.98 -1.87 114.58 119.99 1o9i h GLU 53 Ca -0.46 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.34 1o9i h GLU 53 Cb 1.29 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.86 1o9i h GLU 53 CO 0.85 0.08 0.31 -0.22 -1.16 0.00 0.00 179.01 178.87 1o9i h LYS 54 N 0.00 0.51 0.16 2.33 3.64 -1.99 -0.36 116.57 120.85 1o9i h LYS 54 Ca -0.00 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.00 1o9i h LYS 54 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1o9i h LYS 54 CO 0.01 0.34 -1.77 1.88 -2.27 0.00 0.00 179.45 177.64 1o9i h TYR 55 N 0.52 0.63 -0.08 1.91 0.05 -1.79 -2.80 116.97 115.40 1o9i h TYR 55 Ca 0.34 -0.46 0.01 0.00 0.05 0.00 0.00 58.73 58.67 1o9i h TYR 55 Cb 0.40 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1o9i h TYR 55 CO -0.13 1.64 0.04 -0.22 -1.05 0.00 0.00 178.16 178.44 1o9i h LYS 56 N 0.09 0.08 -0.85 4.88 3.64 -1.24 -1.02 116.57 122.15 1o9i h LYS 56 Ca -0.35 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 1o9i h LYS 56 Cb 2.08 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.84 1o9i h LYS 56 CO 0.16 0.06 0.42 0.22 -2.27 0.00 0.00 179.45 178.03 1o9i h ASP 57 N 0.09 1.10 -0.42 4.20 3.58 -1.20 -2.17 116.42 121.60 1o9i h ASP 57 Ca 0.03 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.40 1o9i h ASP 57 Cb 0.01 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.73 1o9i h ASP 57 CO -0.03 0.92 0.19 0.25 -2.88 0.00 0.00 179.24 177.70 1o9i h LEU 58 N 1.21 0.26 -0.65 2.28 5.85 -1.17 0.11 115.31 123.20 1o9i h LEU 58 Ca 0.29 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1o9i h LEU 58 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1o9i h LEU 58 CO -0.04 0.19 0.34 -0.07 -0.34 0.00 0.00 178.44 178.52 1o9i h LEU 59 N 0.38 0.82 -0.55 2.25 3.38 -0.94 -0.82 115.31 119.83 1o9i h LEU 59 Ca 0.18 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1o9i h LEU 59 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1o9i h LEU 59 CO -0.15 0.69 -0.59 -0.07 0.09 0.00 0.00 178.44 178.41 1o9i h LEU 60 N 0.89 0.48 -0.17 1.67 3.38 -1.01 0.13 115.31 120.68 1o9i h LEU 60 Ca 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1o9i h LEU 60 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1o9i h LEU 60 CO -0.03 0.97 0.10 0.44 0.09 0.00 0.00 178.44 180.00 1o9i h ASP 61 N 0.32 0.20 -0.17 -0.43 3.32 -0.60 -1.83 116.42 117.23 1o9i h ASP 61 Ca -0.00 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 1o9i h ASP 61 Cb 1.12 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1o9i h ASP 61 CO 0.10 0.19 -0.40 0.74 -1.72 0.00 0.00 179.24 178.15 1o9i h THR 62 N 0.20 1.34 -0.98 0.35 2.02 -0.96 -1.61 112.91 113.27 1o9i h THR 62 Ca 0.06 -1.65 0.04 0.00 0.77 0.00 0.00 66.41 65.63 1o9i h THR 62 Cb 0.02 1.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 1o9i h THR 62 CO -0.01 0.51 0.64 1.23 0.37 0.00 0.00 175.52 178.25 1o9i h GLY 63 N 0.23 1.43 1.02 2.16 0.00 -0.73 0.72 103.07 107.90 1o9i h GLY 63 Ca -0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1o9i h GLY 63 CO 0.09 0.39 0.13 -0.84 0.00 0.00 0.00 176.54 176.31 1o9i h THR 64 N 1.21 1.25 -0.83 4.70 2.02 -1.21 -2.70 112.91 117.34 1o9i h THR 64 Ca 0.40 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1o9i h THR 64 Cb 0.05 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1o9i h THR 64 CO -0.13 0.34 0.52 -0.08 0.37 0.00 0.00 175.52 176.54 1o9i h GLU 65 N 0.86 1.11 0.00 6.66 4.81 -0.71 -2.23 114.58 125.09 1o9i h GLU 65 Ca 0.18 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1o9i h GLU 65 Cb 0.36 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1o9i h GLU 65 CO 0.00 0.77 -0.08 0.93 -0.73 0.00 0.00 179.01 179.90 1o9i h GLU 66 N 1.13 0.00 -0.41 1.92 4.39 -0.57 0.66 114.58 121.70 1o9i h GLU 66 Ca 0.30 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 1o9i h GLU 66 Cb -0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1o9i h GLU 66 CO -0.06 0.08 0.12 0.52 -1.16 0.00 0.00 179.01 178.51 1o9i h MET 67 N 0.00 0.60 -0.48 2.33 2.86 -1.10 0.84 114.93 119.98 1o9i h MET 67 Ca -0.00 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1o9i h MET 67 Cb 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1o9i h MET 67 CO 0.01 0.53 0.00 0.00 1.06 0.00 0.00 176.91 178.51 1o9i h ALA 68 N 1.55 1.11 -0.30 6.32 0.00 -0.84 -1.62 119.26 125.48 1o9i h ALA 68 Ca 0.14 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1o9i h ALA 68 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o9i h ALA 68 CO -0.01 0.57 -0.46 0.45 0.00 0.00 0.00 179.25 179.80 1o9i h HIS 69 N 0.74 0.96 -0.63 0.00 -0.00 -0.74 -1.10 115.15 114.39 1o9i h HIS 69 Ca 0.14 -0.31 0.07 0.00 -0.00 0.00 0.00 60.37 60.27 1o9i h HIS 69 Cb 0.44 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.60 1o9i h HIS 69 CO 0.02 1.10 0.32 0.28 -0.00 0.00 0.00 177.93 179.65 1o9i h VAL 70 N 0.63 0.91 -0.32 2.45 2.07 -0.62 -0.08 116.25 121.29 1o9i h VAL 70 Ca 0.04 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1o9i h VAL 70 Cb 1.04 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1o9i h VAL 70 CO 0.10 0.11 0.20 -0.08 0.02 0.00 0.00 177.57 177.91 1o9i h GLU 71 N 0.58 0.43 -0.32 1.57 4.81 -1.09 -1.25 114.58 119.31 1o9i h GLU 71 Ca 0.29 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1o9i h GLU 71 Cb 0.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1o9i h GLU 71 CO -0.21 0.32 0.20 0.52 -0.73 0.00 0.00 179.01 179.11 1o9i h MET 72 N 0.42 0.41 -0.42 1.92 2.86 -0.76 -1.03 114.93 118.32 1o9i h MET 72 Ca 0.12 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1o9i h MET 72 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1o9i h MET 72 CO -0.02 0.27 0.05 0.82 1.06 0.00 0.00 176.91 179.08 1o9i h ILE 73 N 0.42 1.25 -0.77 -1.22 1.08 -0.90 0.52 117.51 117.89 1o9i h ILE 73 Ca 0.12 -0.93 0.09 0.00 -0.39 0.00 0.00 64.86 63.76 1o9i h ILE 73 Cb -0.03 1.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.68 1o9i h ILE 73 CO -0.04 0.32 0.42 0.28 -0.69 0.00 0.00 178.15 178.44 1o9i h SER 74 N 0.56 0.58 -0.15 1.72 0.02 -1.10 -0.41 113.55 114.77 1o9i h SER 74 Ca 0.12 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1o9i h SER 74 Cb 0.41 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1o9i h SER 74 CO 0.01 0.34 -0.02 0.74 -1.14 0.00 0.00 176.83 176.76 1o9i h THR 75 N 0.71 1.27 -0.63 -2.27 2.02 -0.81 -2.15 112.91 111.05 1o9i h THR 75 Ca 0.37 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1o9i h THR 75 Cb 0.35 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1o9i h THR 75 CO -0.25 0.27 0.38 -0.03 0.37 0.00 0.00 175.52 176.26 1o9i h MET 76 N -0.00 0.71 -0.64 6.66 -1.53 -0.64 -1.02 114.93 118.47 1o9i h MET 76 Ca 0.04 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1o9i h MET 76 Cb 0.43 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 31.29 1o9i h MET 76 CO 0.01 0.47 0.35 0.82 0.14 0.00 0.00 176.91 178.70 1o9i h ILE 77 N 0.73 1.20 -0.46 1.77 2.04 -1.03 0.28 117.51 122.05 1o9i h ILE 77 Ca 0.26 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1o9i h ILE 77 Cb 0.06 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1o9i h ILE 77 CO -0.12 0.22 0.26 1.23 0.00 0.00 0.00 178.15 179.74 1o9i h GLY 78 N 0.88 0.65 1.01 5.37 0.00 -0.72 -1.09 103.07 109.16 1o9i h GLY 78 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 1o9i h GLY 78 CO -0.04 0.15 0.27 -0.97 0.00 0.00 0.00 176.54 175.96 1o9i h TYR 79 N 0.52 1.01 0.00 5.60 0.05 -0.86 -2.76 116.97 120.54 1o9i h TYR 79 Ca 0.19 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1o9i h TYR 79 Cb 0.05 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 1o9i h TYR 79 CO -0.08 0.79 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.64 1o9i h LEU 80 N 0.94 0.00 -0.34 3.88 3.38 -0.19 -1.88 115.31 121.10 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 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1o9i h LEU 80 CO -0.02 0.11 -0.11 0.18 0.09 0.00 0.00 178.44 178.69 1o9i n LEU 81 N -3.68 0.64 -4.70 1.67 4.77 -0.48 -0.99 117.00 114.23 1o9i n LEU 81 Ca -0.02 -0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.43 1o9i n LEU 81 Cb 0.23 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1o9i n LEU 81 CO 0.30 0.12 1.14 -0.62 -1.33 0.00 0.00 177.39 177.00 1o9i n GLU 82 N -0.78 2.33 -1.72 3.23 1.02 -0.71 -1.91 120.64 122.09 1o9i n GLU 82 Ca 0.15 0.83 -0.19 0.00 -0.02 0.00 0.00 57.16 57.93 1o9i n GLU 82 Cb 0.29 -2.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.07 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 2.48 -5.22 -4.76 1.62 8.00 -1.26 -4.83 116.55 112.58 1o9i n ASP 83 Ca 0.12 0.39 -0.38 0.00 0.71 0.00 0.00 54.79 55.63 1o9i n ASP 83 Cb 0.33 -4.58 0.01 0.00 -0.02 0.00 0.00 41.12 36.86 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 -2.71 2.97 0.30 2.24 0.00 -0.80 -4.97 121.76 118.79 1o9i s ALA 84 Ca 0.00 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1o9i s ALA 84 Cb 0.00 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1o9i s ALA 84 CO 0.00 -0.97 1.11 -1.25 0.00 0.00 0.00 175.76 174.65 1o9i s PRO 85 N -2.69 4.55 0.00 0.00 0.04 -1.26 -4.92 135.00 130.72 1o9i s PRO 85 Ca 0.65 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1o9i s PRO 85 Cb -0.35 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1o9i s PRO 85 CO 0.43 0.13 0.00 1.97 0.04 0.00 0.00 177.00 179.57 1o9i n PHE 86 N 0.99 0.00 -3.82 0.56 1.16 -1.26 -4.81 117.46 110.28 1o9i n PHE 86 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1o9i n PHE 86 Cb 0.45 0.01 0.03 0.00 -1.61 0.00 0.00 39.48 38.36 1o9i n PHE 86 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1o9i s GLY 87 N 0.00 0.37 0.34 4.97 0.00 -1.26 -5.05 107.32 106.69 1o9i s GLY 87 Ca 0.00 -0.73 0.13 0.00 0.00 0.00 0.00 44.72 44.12 1o9i s GLY 87 CO 0.00 0.09 1.71 -2.55 0.00 0.00 0.00 173.10 172.35 1o9i h PRO 88 N 2.00 0.45 -0.42 2.90 0.11 -2.01 -1.22 132.00 133.81 1o9i h PRO 88 Ca -0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1o9i h PRO 88 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1o9i h PRO 88 CO 0.41 0.30 0.24 1.49 -0.21 0.00 0.00 178.00 180.23 1o9i h GLU 89 N 0.47 0.57 -0.43 1.05 4.81 -2.00 -2.38 114.58 116.67 1o9i h GLU 89 Ca 0.67 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.72 1o9i h GLU 89 Cb 1.44 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1o9i h GLU 89 CO -0.49 0.42 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.50 1o9i h ASP 90 N 0.58 0.97 0.41 1.04 3.32 -1.62 -2.86 116.42 118.26 1o9i h ASP 90 Ca 0.15 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 1o9i h ASP 90 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1o9i h ASP 90 CO -0.03 1.18 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.34 1o9i h LEU 91 N 0.76 0.00 -1.35 1.55 3.38 -1.40 -2.61 115.31 115.65 1o9i h LEU 91 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1o9i h LEU 91 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1o9i h LEU 91 CO 0.07 0.27 -0.09 0.50 0.09 0.00 0.00 178.44 179.28 1o9i h LYS 92 N 0.00 0.32 0.00 1.13 3.64 -1.20 -0.26 116.57 120.20 1o9i h LYS 92 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1o9i h LYS 92 Cb 0.54 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1o9i h LYS 92 CO 0.03 0.43 -0.69 0.54 -2.27 0.00 0.00 179.45 177.50 1o9i n ARG 93 N -4.28 0.27 -3.05 1.90 1.74 -1.04 -4.72 116.66 107.48 1o9i n ARG 93 Ca -0.00 0.06 0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1o9i n ARG 93 Cb 0.26 -1.65 -0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1o9i n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1o9i s ASP 94 N -4.08 -1.08 0.63 0.55 -1.08 -0.88 -5.05 116.67 105.69 1o9i s ASP 94 Ca 0.06 -0.50 0.39 0.00 -0.52 0.00 0.00 52.55 51.98 1o9i s ASP 94 Cb 0.14 1.40 2.15 0.00 -1.46 0.00 0.00 42.92 45.15 1o9i s ASP 94 CO 0.73 -0.12 2.31 -0.65 0.52 0.00 0.00 175.17 177.95 1o9i h PRO 95 N 6.48 0.00 0.00 4.34 0.11 -1.32 -1.92 132.00 139.70 1o9i h PRO 95 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1o9i h PRO 95 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1o9i h PRO 95 CO 0.03 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 176.70 1o9i n SER 96 N -3.34 0.00 0.00 -2.05 3.41 -1.26 -2.75 113.62 107.63 1o9i n SER 96 Ca -0.03 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.09 1o9i n SER 96 Cb 0.10 -0.44 0.50 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.44 0.00 -0.34 1.04 4.77 -0.72 -3.40 117.00 116.91 1o9i n LEU 97 Ca 0.03 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.51 1o9i n LEU 97 Cb 0.09 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.00 1o9i n LEU 97 CO 0.08 -0.11 1.24 0.00 -1.33 0.00 0.00 177.39 177.27 1o9i h ALA 98 N 2.85 1.54 -0.42 -1.18 0.00 -1.77 -0.35 119.26 119.93 1o9i h ALA 98 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1o9i h ALA 98 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o9i h ALA 98 CO 0.00 0.25 0.01 1.15 0.00 0.00 0.00 179.25 180.65 1o9i h THR 99 N 0.99 1.26 -0.20 0.00 2.02 -1.85 -1.25 112.91 113.87 1o9i h THR 99 Ca 0.46 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1o9i h THR 99 Cb 0.41 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1o9i h THR 99 CO -0.22 0.34 0.05 0.74 0.37 0.00 0.00 175.52 176.81 1o9i h THR 100 N 0.57 0.92 -0.98 3.16 2.02 -1.60 -2.44 112.91 114.56 1o9i h THR 100 Ca 0.12 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.33 1o9i h THR 100 Cb 0.47 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1o9i h THR 100 CO 0.02 0.02 0.63 0.24 0.37 0.00 0.00 175.52 176.80 1o9i h MET 101 N 0.14 1.07 -0.04 6.66 2.86 -0.86 -1.87 114.93 122.88 1o9i h MET 101 Ca 0.09 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1o9i h MET 101 Cb 0.07 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1o9i h MET 101 CO -0.11 0.71 -0.15 0.00 1.06 0.00 0.00 176.91 178.42 1o9i h ALA 102 N 1.47 1.67 0.00 6.32 0.00 -0.76 -2.49 119.26 125.47 1o9i h ALA 102 Ca 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o9i h ALA 102 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o9i h ALA 102 CO -0.19 0.24 -0.54 0.41 0.00 0.00 0.00 179.25 179.17 1o9i n GLY 103 N -1.02 -1.23 3.82 0.00 0.00 -0.75 -4.95 105.19 101.05 1o9i n GLY 103 Ca -0.02 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.00 2.87 -0.33 1.61 1.00 -0.90 -4.88 119.30 115.67 1o9i s MET 104 Ca 0.11 0.94 -0.29 0.00 0.00 0.00 0.00 55.69 56.45 1o9i s MET 104 Cb 0.17 -1.98 0.01 0.00 0.00 0.00 0.00 34.83 33.03 1o9i s MET 104 CO 0.71 -1.15 1.15 0.34 0.00 0.00 0.00 175.02 176.08 1o9i s ASP 105 N -3.79 6.82 0.55 3.03 -1.08 -1.26 -4.91 116.67 116.03 1o9i s ASP 105 Ca 0.58 1.04 0.29 0.00 -0.52 0.00 0.00 52.55 53.94 1o9i s ASP 105 Cb -0.14 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.23 1o9i s ASP 105 CO 0.55 -0.98 1.93 -0.65 0.52 0.00 0.00 175.17 176.53 1o9i h PRO 106 N 8.59 0.00 0.00 4.34 0.11 -1.94 -1.46 132.00 141.64 1o9i h PRO 106 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1o9i h PRO 106 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o9i h PRO 106 CO 1.04 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.76 1o9i h GLU 107 N 0.00 0.00 -0.59 1.05 5.08 -1.97 -2.68 114.58 115.48 1o9i h GLU 107 Ca 0.31 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1o9i h GLU 107 Cb 1.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.53 1o9i h GLU 107 CO -0.00 0.00 0.28 0.45 -1.00 0.00 0.00 179.01 178.74 1o9i h HIS 108 N 0.00 0.50 0.01 4.33 3.86 -1.57 -0.67 115.15 121.61 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 0.86 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1o9i h HIS 108 CO 0.00 0.21 -0.00 0.66 0.86 0.00 0.00 177.93 179.66 1o9i h SER 109 N 0.52 -0.01 -0.28 2.45 4.64 -1.73 0.26 113.55 119.40 1o9i h SER 109 Ca 0.27 -0.66 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1o9i h SER 109 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1o9i h SER 109 CO -0.22 0.82 -0.03 0.25 -0.87 0.00 0.00 176.83 176.78 1o9i h LEU 110 N -0.99 0.51 0.08 5.97 5.85 -1.43 -1.57 115.31 123.74 1o9i h LEU 110 Ca -0.00 -0.34 -0.31 0.00 0.84 0.00 0.00 57.88 58.07 1o9i h LEU 110 Cb 0.66 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1o9i h LEU 110 CO 0.00 0.73 -1.71 0.58 -0.34 0.00 0.00 178.44 177.70 1o9i h VAL 111 N 0.28 0.74 -0.02 1.05 2.07 -1.37 -3.42 116.25 115.59 1o9i h VAL 111 Ca 0.07 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1o9i h VAL 111 Cb 0.49 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1o9i h VAL 111 CO 0.02 0.67 -0.13 1.41 0.02 0.00 0.00 177.57 179.56 1o9i n HIS 112 N -3.85 0.00 -3.00 1.57 8.25 -0.83 -4.99 115.22 112.36 1o9i n HIS 112 Ca -0.32 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.00 1o9i n HIS 112 Cb 0.91 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.06 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 1.02 0.03 3.13 -1.41 0.00 -0.59 -2.84 105.19 104.53 1o9i n GLY 113 Ca 0.08 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.96 -3.65 -4.36 0.99 4.77 0.89 -4.96 117.00 107.74 1o9i n LEU 114 Ca -0.02 -0.52 -0.18 0.00 -0.03 0.00 0.00 56.01 55.26 1o9i n LEU 114 Cb 0.55 -2.75 -0.10 0.00 -2.33 0.00 0.00 43.42 38.79 1o9i n LEU 114 CO 0.35 0.37 -0.27 0.20 -1.33 0.00 0.00 177.39 176.72 1o9i s ASN 115 N -4.00 1.63 0.60 -1.43 0.01 -1.13 -4.80 114.94 105.82 1o9i s ASN 115 Ca 0.10 -1.36 -0.18 0.00 -0.71 0.00 0.00 52.86 50.70 1o9i s ASN 115 Cb -0.04 0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.65 1o9i s ASN 115 CO 0.63 -0.67 1.19 0.00 -1.51 0.00 0.00 177.10 176.74 1o9i s ALA 116 N -3.57 2.53 0.55 0.60 0.00 -1.26 -4.78 121.76 115.82 1o9i s ALA 116 Ca 0.36 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.36 1o9i s ALA 116 Cb 0.08 -3.43 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1o9i s ALA 116 CO 0.14 -1.17 0.73 -1.54 0.00 0.00 0.00 175.76 173.91 1o9i s SER 117 N -1.71 5.13 -0.37 0.00 1.04 -1.26 -4.98 113.70 111.55 1o9i s SER 117 Ca 0.76 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 56.43 1o9i s SER 117 Cb -0.29 0.17 0.53 0.00 0.10 0.00 0.00 66.02 66.53 1o9i s SER 117 CO 0.34 -1.24 1.60 0.18 0.98 0.00 0.00 173.24 175.10 1o9i n LEU 118 N -2.14 5.18 -4.84 2.42 4.77 -1.26 -4.75 117.00 116.37 1o9i n LEU 118 Ca 0.13 -3.92 -0.22 0.00 -0.03 0.00 0.00 56.01 51.97 1o9i n LEU 118 Cb 0.61 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1o9i n LEU 118 CO 0.40 1.35 -0.05 0.20 -1.33 0.00 0.00 177.39 177.95 1o9i s ASN 119 N -2.32 4.92 0.94 -1.43 0.01 -1.26 -1.96 114.94 113.83 1o9i s ASN 119 Ca 0.50 -0.79 -0.11 0.00 -0.71 0.00 0.00 52.86 51.75 1o9i s ASN 119 Cb 0.44 -0.60 0.18 0.00 0.41 0.00 0.00 41.25 41.67 1o9i s ASN 119 CO 0.02 -0.58 1.08 -0.46 -1.51 0.00 0.00 177.10 175.65 1o9i n ASN 120 N -1.45 0.31 0.34 -1.22 0.23 -0.43 -3.68 115.26 109.36 1o9i n ASN 120 Ca 0.02 -1.53 0.22 0.00 -0.53 0.00 0.00 54.58 52.76 1o9i n ASN 120 Cb 0.62 -0.81 1.19 0.00 -2.08 0.00 0.00 39.78 38.71 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 -0.13 -0.53 0.11 -1.78 -1.32 132.00 128.35 1o9i h PRO 121 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1o9i h PRO 121 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1o9i h PRO 121 CO 0.27 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.15 1o9i n ASN 122 N -3.10 2.19 0.00 -2.05 3.02 -1.26 -4.91 115.26 109.15 1o9i n ASN 122 Ca -0.03 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1o9i n ASN 122 Cb 0.08 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.25 0.72 3.69 7.41 0.00 -0.50 -5.03 105.19 112.74 1o9i n GLY 123 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.34 3.43 0.34 4.61 0.00 -1.26 -4.76 121.76 121.78 1o9i s ALA 124 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1o9i s ALA 124 Cb 0.00 -3.09 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1o9i s ALA 124 CO 0.00 -0.39 1.43 0.00 0.00 0.00 0.00 175.76 176.80 1o9i s ALA 125 N 1.51 3.57 0.45 0.00 0.00 -1.26 -1.32 121.76 124.71 1o9i s ALA 125 Ca 0.37 1.45 -0.24 0.00 0.00 0.00 0.00 51.96 53.54 1o9i s ALA 125 Cb -0.17 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 1o9i s ALA 125 CO 0.15 -0.88 1.20 1.87 0.00 0.00 0.00 175.76 178.10 1o9i n TRP 126 N 0.93 1.83 -3.91 0.00 -0.00 -0.83 -4.89 117.44 110.57 1o9i n TRP 126 Ca 0.02 0.50 -0.09 0.00 -0.00 0.00 0.00 57.50 57.93 1o9i n TRP 126 Cb 0.40 -2.32 -0.08 0.00 -0.00 0.00 0.00 31.31 29.31 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 -0.68 0.19 0.03 5.87 2.20 -1.26 -5.04 114.94 116.25 1o9i s ASN 127 Ca 0.64 -0.68 0.16 0.00 -0.94 0.00 0.00 52.86 52.04 1o9i s ASN 127 Cb -0.50 0.29 0.67 0.00 -2.00 0.00 0.00 41.25 39.71 1o9i s ASN 127 CO 0.56 -0.66 1.50 0.00 -2.94 0.00 0.00 177.10 175.56 1o9i n ALA 128 N 0.14 1.68 0.26 3.54 0.00 -1.26 -1.89 120.51 122.99 1o9i n ALA 128 Ca -0.16 -0.04 0.18 0.00 0.00 0.00 0.00 53.44 53.42 1o9i n ALA 128 Cb 0.61 -1.25 0.94 0.00 0.00 0.00 0.00 19.45 19.75 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 2.52 0.00 2.00 0.00 0.00 -2.00 -1.05 103.07 104.53 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 -0.97 0.00 0.00 0.00 176.54 175.57 1o9i h TYR 130 N 0.00 0.00 -2.95 5.60 0.05 -1.72 -3.45 116.97 114.49 1o9i h TYR 130 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 1o9i h TYR 130 Cb 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.67 1o9i h TYR 130 CO 0.00 0.00 -0.38 0.08 -1.05 0.00 0.00 178.16 176.81 1o9i s VAL 131 N -3.15 5.34 -0.11 -2.88 1.01 -0.40 -5.00 120.40 115.20 1o9i s VAL 131 Ca 0.09 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1o9i s VAL 131 Cb 0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 1o9i s VAL 131 CO 0.56 0.54 -0.20 -0.89 0.00 0.00 0.00 175.10 175.11 1o9i s THR 132 N -0.54 2.42 -0.27 3.92 2.01 -1.26 -5.05 115.64 116.87 1o9i s THR 132 Ca 0.17 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 1o9i s THR 132 Cb -0.13 -1.96 0.13 0.00 0.01 0.00 0.00 72.50 70.55 1o9i s THR 132 CO 0.05 0.55 0.30 -0.55 -0.69 0.00 0.00 174.62 174.29 1o9i s SER 133 N 0.33 1.34 -0.02 3.53 0.15 -1.26 -4.79 113.70 112.99 1o9i s SER 133 Ca -0.16 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.18 1o9i s SER 133 Cb -0.17 0.62 -0.28 0.00 -1.71 0.00 0.00 66.02 64.47 1o9i s SER 133 CO 0.08 -0.37 0.66 -1.54 1.20 0.00 0.00 173.24 173.27 1o9i n SER 134 N 5.32 0.50 0.00 5.45 3.41 -1.26 -4.97 113.62 122.08 1o9i n SER 134 Ca -0.02 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1o9i n SER 134 Cb 0.48 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 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 1.38 1.58 3.19 5.00 0.00 -1.26 -5.03 105.19 110.05 1o9i n GLY 135 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.33 4.50 0.06 1.61 3.84 -1.26 -5.00 114.94 116.36 1o9i s ASN 136 Ca 0.00 -1.02 0.28 0.00 0.21 0.00 0.00 52.86 52.33 1o9i s ASN 136 Cb 0.00 -1.67 1.05 0.00 -0.55 0.00 0.00 41.25 40.08 1o9i s ASN 136 CO 0.00 -0.17 1.84 0.18 -2.79 0.00 0.00 177.10 176.16 1o9i n LEU 137 N 4.64 0.27 -0.02 3.21 4.77 -1.26 -0.96 117.00 127.66 1o9i n LEU 137 Ca -0.15 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1o9i n LEU 137 Cb 0.46 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 1o9i n LEU 137 CO 0.26 -0.04 0.68 0.58 -1.33 0.00 0.00 177.39 177.54 1o9i h VAL 138 N 0.00 1.32 -0.10 4.08 2.07 -1.94 -0.38 116.25 121.30 1o9i h VAL 138 Ca 0.00 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1o9i h VAL 138 Cb 0.57 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1o9i h VAL 138 CO 0.00 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.90 1o9i h ALA 139 N 0.62 0.13 -0.01 1.67 0.00 -1.98 -2.93 119.26 116.76 1o9i h ALA 139 Ca 0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1o9i h ALA 139 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1o9i h ALA 139 CO 0.01 -0.32 -0.66 -0.44 0.00 0.00 0.00 179.25 177.84 1o9i h ASP 140 N 0.05 0.06 -0.25 0.00 5.19 -1.01 -1.12 116.42 119.36 1o9i h ASP 140 Ca 0.04 -0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1o9i h ASP 140 Cb 0.10 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1o9i h ASP 140 CO -0.00 0.70 -0.13 0.24 -3.12 0.00 0.00 179.24 176.93 1o9i h MET 141 N 0.04 0.65 -0.47 3.56 2.86 -1.11 0.15 114.93 120.61 1o9i h MET 141 Ca -0.01 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1o9i h MET 141 Cb 1.17 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 1o9i h MET 141 CO 0.09 0.76 0.30 0.00 1.06 0.00 0.00 176.91 179.12 1o9i h ARG 142 N 0.60 0.58 -0.87 1.72 3.08 -1.23 -0.81 114.38 117.44 1o9i h ARG 142 Ca 0.10 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1o9i h ARG 142 Cb 0.56 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1o9i h ARG 142 CO 0.04 0.39 0.56 0.35 -1.07 0.00 0.00 179.97 180.24 1o9i h PHE 143 N 0.60 1.06 -0.57 3.04 3.57 -0.50 -1.58 116.94 122.56 1o9i h PHE 143 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1o9i h PHE 143 Cb -0.03 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 1o9i h PHE 143 CO -0.06 0.61 0.15 -0.91 -2.23 0.00 0.00 178.31 175.88 1o9i h ASN 144 N 1.10 0.85 -0.56 0.41 2.35 -0.21 0.11 115.58 119.62 1o9i h ASN 144 Ca 0.35 -0.22 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1o9i h ASN 144 Cb -0.00 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 1o9i h ASN 144 CO -0.11 0.85 0.30 0.58 -1.65 0.00 0.00 177.43 177.40 1o9i h VAL 145 N 0.80 0.98 -0.48 2.81 2.07 -0.81 -1.65 116.25 119.98 1o9i h VAL 145 Ca 0.18 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o9i h VAL 145 Cb 0.32 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1o9i h VAL 145 CO -0.00 0.11 0.29 0.58 0.02 0.00 0.00 177.57 178.57 1o9i h VAL 146 N 0.58 1.14 -0.47 2.57 2.07 -0.51 -0.12 116.25 121.51 1o9i h VAL 146 Ca 0.24 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1o9i h VAL 146 Cb 0.12 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1o9i h VAL 146 CO -0.15 0.15 0.10 -0.09 0.02 0.00 0.00 177.57 177.59 1o9i h ARG 147 N 0.64 0.23 0.00 1.57 1.12 -0.48 0.13 114.38 117.59 1o9i h ARG 147 Ca 0.17 -0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.93 1o9i h ARG 147 Cb -0.02 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 1o9i h ARG 147 CO -0.03 0.15 -0.46 0.93 -3.11 0.00 0.00 179.97 177.44 1o9i h GLU 148 N 0.23 0.00 0.04 0.20 4.39 -0.99 -0.40 114.58 118.05 1o9i h GLU 148 Ca 0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1o9i h GLU 148 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1o9i h GLU 148 CO -0.30 0.46 -0.02 0.77 -1.16 0.00 0.00 179.01 178.76 1o9i h SER 149 N 0.00 -0.04 -0.62 1.42 0.02 -0.21 -1.34 113.55 112.77 1o9i h SER 149 Ca -0.00 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.36 1o9i h SER 149 Cb 0.96 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1o9i h SER 149 CO 0.06 0.55 0.26 -0.33 -1.14 0.00 0.00 176.83 176.23 1o9i h GLU 150 N -0.65 0.92 -0.33 3.45 4.39 -0.75 -1.08 114.58 120.53 1o9i h GLU 150 Ca -0.01 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1o9i h GLU 150 Cb 0.59 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1o9i h GLU 150 CO 0.01 0.77 0.16 0.00 -1.16 0.00 0.00 179.01 178.79 1o9i h ALA 151 N 1.10 0.42 -0.41 3.43 0.00 -1.11 -1.42 119.26 121.27 1o9i h ALA 151 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1o9i h ALA 151 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o9i h ALA 151 CO -0.02 -0.02 -0.01 -0.09 0.00 0.00 0.00 179.25 179.11 1o9i h ARG 152 N 0.39 0.66 -0.55 0.00 2.43 -1.08 0.50 114.38 116.73 1o9i h ARG 152 Ca 0.11 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1o9i h ARG 152 Cb 0.11 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1o9i h ARG 152 CO -0.01 0.68 0.34 1.25 -1.51 0.00 0.00 179.97 180.71 1o9i h LEU 153 N 0.62 0.65 -0.47 3.80 5.85 -1.00 -0.21 115.31 124.54 1o9i h LEU 153 Ca 0.13 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1o9i h LEU 153 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1o9i h LEU 153 CO 0.02 0.51 0.01 1.56 -0.34 0.00 0.00 178.44 180.19 1o9i h GLN 154 N 0.74 0.83 -0.80 1.25 4.20 -0.41 -1.18 115.11 119.73 1o9i h GLN 154 Ca 0.20 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1o9i h GLN 154 Cb -0.03 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 1o9i h GLN 154 CO -0.04 0.88 0.48 0.28 -0.67 0.00 0.00 178.83 179.75 1o9i h VAL 155 N 0.69 1.23 -0.64 -0.54 2.07 -0.79 0.61 116.25 118.87 1o9i h VAL 155 Ca 0.14 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1o9i h VAL 155 Cb 0.50 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1o9i h VAL 155 CO 0.02 0.24 0.38 0.28 0.02 0.00 0.00 177.57 178.52 1o9i h SER 156 N 1.10 0.77 -0.38 0.57 0.02 -0.77 -0.79 113.55 114.06 1o9i h SER 156 Ca 0.29 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1o9i h SER 156 Cb -0.03 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1o9i h SER 156 CO -0.05 0.60 0.20 0.03 -1.14 0.00 0.00 176.83 176.47 1o9i h ARG 157 N 0.87 0.55 -0.64 3.45 3.08 -0.74 -2.78 114.38 118.16 1o9i h ARG 157 Ca 0.23 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.28 1o9i h ARG 157 Cb -0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1o9i h ARG 157 CO -0.04 0.47 0.42 -0.07 -1.07 0.00 0.00 179.97 179.68 1o9i h LEU 158 N 0.49 0.53 -1.64 3.04 3.38 -0.44 -0.63 115.31 120.03 1o9i h LEU 158 Ca 0.13 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1o9i h LEU 158 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1o9i h LEU 158 CO -0.02 0.34 0.39 0.22 0.09 0.00 0.00 178.44 179.46 1o9i h TYR 159 N 0.60 0.43 -0.41 1.13 5.03 -0.87 0.21 116.97 123.10 1o9i h TYR 159 Ca 0.28 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1o9i h TYR 159 Cb 0.33 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1o9i h TYR 159 CO -0.00 0.21 0.00 0.43 -1.32 0.00 0.00 178.16 177.48 1o9i n SER 160 N -4.47 2.34 -0.62 -2.11 7.64 -0.27 -3.90 113.62 112.23 1o9i n SER 160 Ca 0.09 -1.96 0.06 0.00 1.01 0.00 0.00 58.87 58.07 1o9i n SER 160 Cb 0.35 -0.27 0.13 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.77 2.21 -3.68 1.43 2.81 0.06 -4.98 117.12 115.74 1o9i n MET 161 Ca 0.15 -1.83 -0.11 0.00 -1.81 0.00 0.00 57.70 54.10 1o9i n MET 161 Cb 0.38 -1.27 -0.06 0.00 -0.71 0.00 0.00 33.22 31.56 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 -1.00 0.07 -0.45 2.03 -1.32 -1.21 -4.97 115.64 108.80 1o9i s THR 162 Ca 0.22 -0.60 0.05 0.00 -1.21 0.00 0.00 61.69 60.14 1o9i s THR 162 Cb 0.12 -1.08 0.10 0.00 -1.51 0.00 0.00 72.50 70.13 1o9i s THR 162 CO 0.16 -0.33 0.98 -0.62 -2.21 0.00 0.00 174.62 172.59 1o9i n GLU 163 N 0.13 2.01 -2.00 7.08 1.02 -1.26 -4.91 120.64 122.70 1o9i n GLU 163 Ca -0.17 -1.46 -0.42 0.00 -0.02 0.00 0.00 57.16 55.09 1o9i n GLU 163 Cb 0.62 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.83 6.61 0.38 1.62 -1.08 -1.26 -4.88 116.67 117.23 1o9i s ASP 164 Ca 0.09 2.17 0.15 0.00 -0.52 0.00 0.00 52.55 54.44 1o9i s ASP 164 Cb 0.05 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.73 1o9i s ASP 164 CO 0.06 -0.98 1.81 -0.33 0.52 0.00 0.00 175.17 176.25 1o9i h GLU 165 N 9.80 0.00 -0.22 4.34 5.08 -1.98 0.58 114.58 132.18 1o9i h GLU 165 Ca -0.39 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1o9i h GLU 165 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1o9i h GLU 165 CO 0.96 0.37 -0.16 0.78 -1.00 0.00 0.00 179.01 179.96 1o9i h GLY 166 N 1.37 0.55 0.93 -3.84 0.00 -1.90 0.45 103.07 100.62 1o9i h GLY 166 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1o9i h GLY 166 CO 0.05 0.48 0.13 -2.08 0.00 0.00 0.00 176.54 175.11 1o9i h VAL 167 N 0.20 1.15 -0.30 4.60 2.07 -1.68 -2.71 116.25 119.59 1o9i h VAL 167 Ca 0.04 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1o9i h VAL 167 Cb 0.69 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1o9i h VAL 167 CO 0.04 0.15 0.03 0.03 0.02 0.00 0.00 177.57 177.85 1o9i h ARG 168 N 0.30 0.44 -0.27 1.57 3.08 -0.81 -0.89 114.38 117.81 1o9i h ARG 168 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1o9i h ARG 168 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1o9i h ARG 168 CO -0.01 0.45 0.16 0.22 -1.07 0.00 0.00 179.97 179.72 1o9i h ASP 169 N 0.43 0.32 -0.39 7.04 3.58 -0.60 0.17 116.42 126.96 1o9i h ASP 169 Ca 0.10 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1o9i h ASP 169 Cb 0.24 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1o9i h ASP 169 CO 0.00 0.27 0.23 -0.03 -2.88 0.00 0.00 179.24 176.83 1o9i h MET 170 N 0.34 0.54 -0.78 0.28 4.05 -1.15 -2.34 114.93 115.86 1o9i h MET 170 Ca 0.10 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1o9i h MET 170 Cb 0.01 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 1o9i h MET 170 CO -0.02 0.42 0.43 -0.07 0.23 0.00 0.00 176.91 177.90 1o9i h LEU 171 N 0.51 0.97 -1.13 3.39 3.38 -0.76 -1.03 115.31 120.64 1o9i h LEU 171 Ca 0.14 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1o9i h LEU 171 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1o9i h LEU 171 CO -0.02 0.78 0.02 0.11 0.09 0.00 0.00 178.44 179.41 1o9i h LYS 172 N 1.09 0.63 -0.23 1.13 1.57 -0.42 0.15 116.57 120.48 1o9i h LYS 172 Ca 0.28 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1o9i h LYS 172 Cb 0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1o9i h LYS 172 CO -0.05 0.63 -0.01 0.35 -0.57 0.00 0.00 179.45 179.81 1o9i h PHE 173 N 0.60 0.46 -0.67 -1.35 3.57 -0.87 -2.83 116.94 115.85 1o9i h PHE 173 Ca 0.13 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1o9i h PHE 173 Cb 0.35 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1o9i h PHE 173 CO 0.01 0.60 0.26 -0.07 -2.23 0.00 0.00 178.31 176.88 1o9i h LEU 174 N 0.18 0.91 -0.65 0.59 3.38 -0.74 -0.41 115.31 118.57 1o9i h LEU 174 Ca 0.07 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1o9i h LEU 174 Cb 0.43 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1o9i h LEU 174 CO 0.01 0.82 0.38 -0.07 0.09 0.00 0.00 178.44 179.67 1o9i h LEU 175 N 0.97 0.59 -0.24 1.67 3.38 -0.71 0.20 115.31 121.17 1o9i h LEU 175 Ca 0.22 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1o9i h LEU 175 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1o9i h LEU 175 CO -0.02 0.39 -0.13 0.00 0.09 0.00 0.00 178.44 178.77 1o9i h ALA 176 N 1.32 0.34 -0.60 1.53 0.00 -1.10 -1.02 119.26 119.74 1o9i h ALA 176 Ca 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o9i h ALA 176 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1o9i h ALA 176 CO -0.15 0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.63 1o9i h ARG 177 N 0.24 0.83 -0.03 0.00 2.47 -0.81 -1.81 114.38 115.26 1o9i h ARG 177 Ca 0.05 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 1o9i h ARG 177 Cb 0.65 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1o9i h ARG 177 CO 0.04 0.62 -0.53 0.93 0.56 0.00 0.00 179.97 181.60 1o9i h GLU 178 N 0.83 0.09 0.03 0.04 5.08 -0.78 0.67 114.58 120.54 1o9i h GLU 178 Ca 0.21 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1o9i h GLU 178 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1o9i h GLU 178 CO -0.03 0.59 -0.02 1.15 -1.00 0.00 0.00 179.01 179.71 1o9i h THR 179 N 0.07 1.05 -0.49 1.13 2.02 -0.65 0.07 112.91 116.10 1o9i h THR 179 Ca -0.00 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1o9i h THR 179 Cb 0.95 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1o9i h THR 179 CO 0.07 0.06 0.27 -0.61 0.37 0.00 0.00 175.52 175.69 1o9i h GLN 180 N -0.16 0.53 -0.48 6.66 5.75 -1.01 -0.65 115.11 125.76 1o9i h GLN 180 Ca -0.00 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 1o9i h GLN 180 Cb 0.14 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1o9i h GLN 180 CO 0.01 0.35 0.08 0.45 -2.65 0.00 0.00 178.83 177.07 1o9i h HIS 181 N 0.54 0.84 -0.34 3.99 3.86 -0.80 0.49 115.15 123.74 1o9i h HIS 181 Ca 0.20 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1o9i h HIS 181 Cb 0.06 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 1o9i h HIS 181 CO -0.08 0.78 0.08 1.96 0.86 0.00 0.00 177.93 181.52 1o9i h GLN 182 N 0.66 0.19 -0.43 2.45 4.20 -0.62 -1.98 115.11 119.59 1o9i h GLN 182 Ca 0.15 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1o9i h GLN 182 Cb 0.39 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1o9i h GLN 182 CO 0.01 0.13 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.06 1o9i h LEU 183 N 0.20 0.89 -0.78 1.46 3.38 -0.77 -0.43 115.31 119.27 1o9i h LEU 183 Ca 0.16 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1o9i h LEU 183 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1o9i h LEU 183 CO -0.20 1.08 -0.06 0.06 0.09 0.00 0.00 178.44 179.40 1o9i h GLN 184 N 0.70 0.86 -0.08 1.13 3.07 -0.83 -0.82 115.11 119.14 1o9i h GLN 184 Ca 0.10 -0.27 -0.17 0.00 0.09 0.00 0.00 58.65 58.39 1o9i h GLN 184 Cb 0.73 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.20 1o9i h GLN 184 CO 0.06 0.90 -0.70 0.74 0.09 0.00 0.00 178.83 179.92 1o9i h PHE 185 N 0.78 0.47 -0.83 0.06 0.04 -1.27 -1.61 116.94 114.58 1o9i h PHE 185 Ca 0.14 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1o9i h PHE 185 Cb 0.56 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 1o9i h PHE 185 CO 0.03 0.94 0.40 0.52 -0.60 0.00 0.00 178.31 179.60 1o9i h MET 186 N 0.25 1.20 -0.22 1.51 2.86 -0.74 0.93 114.93 120.72 1o9i h MET 186 Ca -0.02 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1o9i h MET 186 Cb 1.25 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1o9i h MET 186 CO 0.12 0.92 0.03 -0.22 1.06 0.00 0.00 176.91 178.81 1o9i h LYS 187 N 1.18 0.38 -0.33 1.72 1.63 -0.90 -0.80 116.57 119.45 1o9i h LYS 187 Ca 0.29 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 1o9i h LYS 187 Cb 0.11 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1o9i h LYS 187 CO -0.04 0.53 0.14 0.00 -3.45 0.00 0.00 179.45 176.63 1o9i h ALA 188 N 0.83 0.39 -0.49 5.00 0.00 -1.16 -1.19 119.26 122.64 1o9i h ALA 188 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1o9i h ALA 188 Cb 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1o9i h ALA 188 CO 0.01 -0.25 0.11 0.37 0.00 0.00 0.00 179.25 179.49 1o9i h GLN 189 N 0.30 0.24 -0.60 0.00 4.15 -0.67 -0.49 115.11 118.05 1o9i h GLN 189 Ca 0.14 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 1o9i h GLN 189 Cb 0.08 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1o9i h GLN 189 CO -0.12 0.16 -0.01 0.93 -1.93 0.00 0.00 178.83 177.85 1o9i h GLU 190 N 0.25 1.06 -0.76 1.69 5.08 -0.73 -0.09 114.58 121.08 1o9i h GLU 190 Ca 0.24 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1o9i h GLU 190 Cb 0.31 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1o9i h GLU 190 CO -0.31 1.05 0.28 0.93 -1.00 0.00 0.00 179.01 179.96 1o9i h GLU 191 N 0.96 1.16 -0.45 2.33 5.08 -0.87 -0.92 114.58 121.87 1o9i h GLU 191 Ca 0.17 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1o9i h GLU 191 Cb 0.58 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1o9i h GLU 191 CO 0.03 0.96 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.74 1o9i h LEU 192 N 1.12 0.91 -1.05 1.33 3.38 -0.76 -2.09 115.31 118.16 1o9i h LEU 192 Ca 0.25 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1o9i h LEU 192 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1o9i h LEU 192 CO -0.02 1.08 0.18 -0.33 0.09 0.00 0.00 178.44 179.45 1o9i h GLU 193 N 0.79 0.87 -0.47 1.13 5.08 -0.72 0.01 114.58 121.26 1o9i h GLU 193 Ca 0.11 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1o9i h GLU 193 Cb 0.74 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1o9i h GLU 193 CO 0.06 0.75 0.01 1.49 -1.00 0.00 0.00 179.01 180.31 1o9i h GLU 194 N 0.84 0.77 0.07 2.33 4.81 -0.86 0.22 114.58 122.76 1o9i h GLU 194 Ca 0.19 -0.20 -0.28 0.00 -0.13 0.00 0.00 59.36 58.94 1o9i h GLU 194 Cb 0.24 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 29.55 1o9i h GLU 194 CO -0.01 0.77 -1.14 -0.22 -0.73 0.00 0.00 179.01 177.68 1o9i h LYS 195 N 0.72 0.65 0.00 1.92 3.64 -0.80 -3.41 116.57 119.29 1o9i h LYS 195 Ca 0.14 -0.79 -0.02 0.00 -1.27 0.00 0.00 60.65 58.71 1o9i h LYS 195 Cb 0.43 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1o9i h LYS 195 CO 0.02 1.35 -1.41 0.66 -2.27 0.00 0.00 179.45 177.80 1o9i n TYR 196 N -3.84 0.00 0.00 1.91 4.01 -0.06 -5.11 117.16 114.07 1o9i n TYR 196 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1o9i n TYR 196 Cb 0.93 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 2.08 3.60 0.18 2.72 0.00 0.77 -3.90 105.19 110.64 1o9i n GLY 197 Ca -0.03 -1.75 0.06 0.00 0.00 0.00 0.00 46.02 44.31 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 0.68 0.72 -3.01 -0.61 6.09 -1.94 -3.40 117.51 116.04 1o9i h ILE 198 Ca 0.00 -1.60 -0.62 0.00 -1.37 0.00 0.00 64.86 61.27 1o9i h ILE 198 Cb 0.00 2.05 -0.07 0.00 0.47 0.00 0.00 36.82 39.27 1o9i h ILE 198 CO 0.00 0.34 -0.30 -0.63 -3.07 0.00 0.00 178.15 174.49 1o9i s ILE 199 N -3.38 5.23 -0.19 2.19 -1.09 -1.26 -5.05 121.20 117.65 1o9i s ILE 199 Ca 0.02 0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.96 1o9i s ILE 199 Cb 0.09 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1o9i s ILE 199 CO 0.69 0.53 0.09 -0.69 -1.23 0.00 0.00 174.94 174.32 1o9i s VAL 200 N -0.58 5.03 0.63 2.92 1.01 -1.26 -1.78 120.40 126.36 1o9i s VAL 200 Ca 0.20 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1o9i s VAL 200 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1o9i s VAL 200 CO 0.08 0.46 1.03 -2.16 0.00 0.00 0.00 175.10 174.52 1o9i s PRO 201 N 0.30 3.53 0.00 2.72 0.05 -1.26 -5.06 135.00 135.28 1o9i s PRO 201 Ca 0.05 0.78 0.29 0.00 0.05 0.00 0.00 61.00 62.17 1o9i s PRO 201 Cb -0.12 -2.07 1.45 0.00 0.05 0.00 0.00 34.50 33.81 1o9i s PRO 201 CO -0.01 -0.63 1.96 0.41 0.05 0.00 0.00 177.00 178.79 1o9i n GLY 202 N -2.61 -0.54 1.90 0.56 0.00 -0.73 -4.11 105.19 99.65 1o9i n GLY 202 Ca 0.06 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.46 5.04 -0.08 1.61 5.75 -1.26 -4.60 116.55 122.55 1o9i n ASP 203 Ca 0.21 -3.77 0.01 0.00 -0.01 0.00 0.00 54.79 51.23 1o9i n ASP 203 Cb 0.21 -0.56 0.02 0.00 -1.03 0.00 0.00 41.12 39.76 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 -0.85 1.29 -0.00 0.11 2.81 -1.26 -4.85 117.12 114.36 1o9i n MET 204 Ca 0.46 -1.23 0.03 0.00 -1.81 0.00 0.00 57.70 55.15 1o9i n MET 204 Cb 0.90 -0.83 0.38 0.00 -0.71 0.00 0.00 33.22 32.96 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 0.54 0.00 0.03 3.64 -1.89 -1.25 116.57 117.65 1o9i h LYS 205 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1o9i h LYS 205 Cb 0.87 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1o9i h LYS 205 CO 0.00 0.43 -0.02 0.39 -2.27 0.00 0.00 179.45 177.98 1o9i n GLU 206 N -4.41 0.11 -0.04 1.90 -0.58 -1.26 -3.79 120.64 112.57 1o9i n GLU 206 Ca 0.03 0.09 -0.21 0.00 -0.42 0.00 0.00 57.16 56.65 1o9i n GLU 206 Cb 0.12 -1.63 -0.13 0.00 -0.57 0.00 0.00 31.44 29.23 1o9i n GLU 206 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1o9i n ILE 207 N -1.82 1.68 -1.04 -3.67 5.41 -0.53 -4.96 119.36 114.42 1o9i n ILE 207 Ca 0.06 -0.59 -0.32 0.00 1.00 0.00 0.00 62.75 62.91 1o9i n ILE 207 Cb 0.38 -1.67 0.13 0.00 -0.71 0.00 0.00 39.64 37.77 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 -2.54 1.63 -1.01 0.38 -1.05 -0.82 -4.89 118.70 110.40 1o9i s GLU 208 Ca -0.27 1.51 -0.23 0.00 -0.15 0.00 0.00 54.97 55.83 1o9i s GLU 208 Cb 0.07 -1.80 0.05 0.00 -0.44 0.00 0.00 34.13 32.02 1o9i s GLU 208 CO 0.70 -2.17 1.43 -1.01 0.95 0.00 0.00 175.26 175.17 1o9i s HIS 209 N -2.54 2.56 0.45 4.83 3.76 -1.26 -4.87 115.29 118.22 1o9i s HIS 209 Ca 0.67 -0.86 0.23 0.00 -0.15 0.00 0.00 55.06 54.96 1o9i s HIS 209 Cb -0.23 -4.68 1.24 0.00 1.11 0.00 0.00 32.58 30.02 1o9i s HIS 209 CO 0.54 -1.92 1.83 0.77 -0.85 0.00 0.00 174.74 175.11 1o9i h SER 210 N 9.75 0.28 -0.00 1.40 0.02 -1.90 -2.15 113.55 120.95 1o9i h SER 210 Ca 0.19 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1o9i h SER 210 Cb 1.01 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1o9i h SER 210 CO 1.41 0.08 0.00 1.05 -1.14 0.00 0.00 176.83 178.23 1o9i h GLU 211 N 0.26 0.00 -0.24 3.45 4.11 -2.01 -1.83 114.58 118.32 1o9i h GLU 211 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1o9i h GLU 211 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1o9i h GLU 211 CO -0.16 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.11 1o9i n PHE 212 N -3.27 0.30 0.56 2.06 3.72 -0.81 -4.63 117.46 115.39 1o9i n PHE 212 Ca -0.03 -0.20 0.13 0.00 -0.05 0.00 0.00 57.45 57.30 1o9i n PHE 212 Cb 0.07 -0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.02 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 3.49 0.00 0.00 4.37 4.64 -1.45 -3.31 113.55 121.29 1o9i h SER 213 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1o9i h SER 213 Cb 0.81 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1o9i h SER 213 CO 0.00 0.00 -0.36 1.41 -0.87 0.00 0.00 176.83 177.01 1o9i n HIS 214 N -2.32 0.00 -3.58 4.77 8.25 -1.26 -5.04 115.22 116.03 1o9i n HIS 214 Ca 0.05 -0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 56.70 1o9i n HIS 214 Cb 0.40 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.08 5.27 -0.26 1.59 1.01 -1.25 -0.93 120.40 124.75 1o9i s VAL 215 Ca 0.14 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1o9i s VAL 215 Cb 0.13 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1o9i s VAL 215 CO -0.00 0.18 0.99 -0.22 0.00 0.00 0.00 175.10 176.04 1o9i s LEU 216 N 1.74 4.06 -0.30 3.92 0.20 0.27 -4.94 118.68 123.64 1o9i s LEU 216 Ca 0.07 1.18 -0.10 0.00 0.69 0.00 0.00 54.13 55.97 1o9i s LEU 216 Cb -0.16 -3.43 -0.02 0.00 -0.43 0.00 0.00 46.19 42.14 1o9i s LEU 216 CO 0.11 -0.68 0.16 -0.04 -0.29 0.00 0.00 176.35 175.60 1o9i s MET 217 N 3.21 3.56 -1.33 1.98 -1.94 -1.26 -0.82 119.30 122.69 1o9i s MET 217 Ca 0.42 -0.57 -0.17 0.00 -1.71 0.00 0.00 55.69 53.66 1o9i s MET 217 Cb -0.14 -3.57 0.07 0.00 2.01 0.00 0.00 34.83 33.20 1o9i s MET 217 CO 0.09 -0.32 1.83 -1.71 -0.01 0.00 0.00 175.02 174.90 1o9i n ASN 218 N 5.01 4.73 0.16 3.03 5.15 -0.72 -4.78 115.26 127.83 1o9i n ASN 218 Ca -0.14 -2.91 0.13 0.00 -0.60 0.00 0.00 54.58 51.05 1o9i n ASN 218 Cb 0.50 -1.71 0.28 0.00 -0.53 0.00 0.00 39.78 38.32 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 7.16 0.00 -3.89 1.20 0.04 -1.88 -3.42 116.94 116.14 1o9i h PHE 219 Ca 0.47 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.55 1o9i h PHE 219 Cb 0.81 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.75 1o9i h PHE 219 CO 1.41 0.00 -0.75 0.45 -0.60 0.00 0.00 178.31 178.83 1o9i s SER 220 N -5.31 4.23 0.00 2.17 0.15 -1.26 -5.03 113.70 108.65 1o9i s SER 220 Ca 0.09 -0.16 0.16 0.00 0.70 0.00 0.00 55.95 56.74 1o9i s SER 220 Cb 0.09 -0.94 0.88 0.00 -1.71 0.00 0.00 66.02 64.34 1o9i s SER 220 CO 0.64 0.34 1.45 -0.90 1.20 0.00 0.00 173.24 175.97 1o9i n ASP 221 N 2.16 0.00 -4.74 5.45 5.75 -1.26 -4.74 116.55 119.17 1o9i n ASP 221 Ca -0.17 -0.12 -0.35 0.00 -0.01 0.00 0.00 54.79 54.14 1o9i n ASP 221 Cb 0.52 -0.20 0.07 0.00 -1.03 0.00 0.00 41.12 40.48 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 -2.40 2.54 -0.06 6.12 0.00 -1.26 -4.94 107.32 107.32 1o9i s GLY 222 Ca 0.18 0.95 0.15 0.00 0.00 0.00 0.00 44.72 46.01 1o9i s GLY 222 CO 0.23 1.36 1.42 2.09 0.00 0.00 0.00 173.10 178.20 1o9i n ASP 223 N -2.23 3.69 -0.36 1.64 5.68 -1.26 -4.67 116.55 119.05 1o9i n ASP 223 Ca 0.14 -2.28 0.04 0.00 -0.50 0.00 0.00 54.79 52.19 1o9i n ASP 223 Cb 0.50 -0.41 0.20 0.00 -1.14 0.00 0.00 41.12 40.27 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 2.83 1.54 2.00 6.12 0.00 -1.95 -1.66 103.07 111.96 1o9i h GLY 224 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1o9i h GLY 224 CO 0.09 0.29 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 1o9i n SER 225 N -4.53 0.53 0.32 0.19 3.41 -1.26 -2.15 113.62 110.13 1o9i n SER 225 Ca 0.16 0.64 0.20 0.00 -0.26 0.00 0.00 58.87 59.60 1o9i n SER 225 Cb 0.23 -0.75 1.05 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.65 -1.17 116.57 121.73 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 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1o9i h LYS 226 CO 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 1o9i h ALA 227 N 1.99 1.00 0.00 5.00 0.00 -1.61 -1.33 119.26 124.30 1o9i h ALA 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9i h ALA 227 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o9i h ALA 227 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 179.25 179.99 1o9i h PHE 228 N 0.00 0.00 -2.45 0.00 0.04 -1.45 -3.44 116.94 109.63 1o9i h PHE 228 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 1o9i h PHE 228 Cb 0.15 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.34 1o9i h PHE 228 CO 0.00 0.00 1.05 -1.91 -0.60 0.00 0.00 178.31 176.85 1o9i n GLU 229 N -2.87 2.65 -0.01 1.51 2.13 -0.50 -1.22 120.64 122.32 1o9i n GLU 229 Ca 0.03 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.82 1o9i n GLU 229 Cb 0.44 -2.83 0.00 0.00 0.27 0.00 0.00 31.44 29.32 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 4.09 2.14 3.79 8.31 0.00 -0.31 -4.99 105.19 118.20 1o9i n GLY 230 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.28 3.74 -0.23 1.61 -0.21 -0.36 -4.74 119.66 119.20 1o9i s GLN 231 Ca 0.00 1.49 -0.22 0.00 0.02 0.00 0.00 55.36 56.65 1o9i s GLN 231 Cb 0.00 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 31.82 1o9i s GLN 231 CO 0.00 -0.50 0.71 0.08 -2.12 0.00 0.00 175.29 173.46 1o9i s VAL 232 N -1.83 4.94 0.96 1.09 1.01 -1.26 -1.16 120.40 124.15 1o9i s VAL 232 Ca 0.67 1.33 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 1o9i s VAL 232 Cb -0.20 -4.01 0.17 0.00 0.00 0.00 0.00 36.38 32.33 1o9i s VAL 232 CO 0.24 0.02 1.14 0.00 0.00 0.00 0.00 175.10 176.51 1o9i s ALA 233 N 2.39 1.54 0.27 5.51 0.00 -0.14 -4.91 121.76 126.43 1o9i s ALA 233 Ca 0.31 -0.59 0.36 0.00 0.00 0.00 0.00 51.96 52.04 1o9i s ALA 233 Cb -0.16 -3.01 1.64 0.00 0.00 0.00 0.00 23.12 21.58 1o9i s ALA 233 CO 0.09 -2.52 2.09 -0.22 0.00 0.00 0.00 175.76 175.19 1o9i h LYS 234 N -1.69 0.00 -0.16 0.00 3.64 -1.97 -0.74 116.57 115.66 1o9i h LYS 234 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1o9i h LYS 234 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1o9i h LYS 234 CO 0.57 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.37 1o9i n ASP 235 N -3.13 1.44 0.00 4.20 5.75 -1.26 -4.93 116.55 118.61 1o9i n ASP 235 Ca -0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1o9i n ASP 235 Cb 0.25 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.07 0.79 3.73 6.12 0.00 -0.28 -5.06 105.19 111.56 1o9i n GLY 236 Ca 0.15 0.00 -0.33 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 -0.55 2.97 0.47 1.61 2.12 -1.26 -4.81 118.70 119.26 1o9i s GLU 237 Ca 0.00 -0.49 -0.21 0.00 0.36 0.00 0.00 54.97 54.63 1o9i s GLU 237 Cb 0.00 -2.80 -0.09 0.00 0.26 0.00 0.00 34.13 31.51 1o9i s GLU 237 CO 0.00 0.66 1.04 0.15 -0.54 0.00 0.00 175.26 176.57 1o9i s LYS 238 N -1.46 3.87 0.22 4.30 1.02 -1.26 -0.97 119.74 125.46 1o9i s LYS 238 Ca 0.19 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.28 1o9i s LYS 238 Cb -0.12 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.92 1o9i s LYS 238 CO 0.10 -0.38 1.07 -0.06 -0.92 0.00 0.00 175.35 175.16 1o9i s PHE 239 N -1.91 3.65 0.49 3.18 0.08 -0.31 -4.86 117.98 118.30 1o9i s PHE 239 Ca 0.65 1.68 0.09 0.00 0.12 0.00 0.00 56.93 59.47 1o9i s PHE 239 Cb -0.18 -3.23 0.04 0.00 -0.57 0.00 0.00 43.02 39.09 1o9i s PHE 239 CO 0.22 -0.42 0.65 0.95 -0.10 0.00 0.00 175.22 176.52 1o9i s THR 240 N -0.67 2.54 -0.02 0.64 -4.23 -0.11 -1.17 115.64 112.62 1o9i s THR 240 Ca 0.46 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1o9i s THR 240 Cb -0.30 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1o9i s THR 240 CO 0.36 0.00 0.00 -0.47 -0.54 0.00 0.00 174.62 173.98 1o9i s TYR 241 N -2.52 0.24 -0.33 3.99 5.04 -1.26 -0.56 117.35 121.94 1o9i s TYR 241 Ca 0.57 0.02 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 1o9i s TYR 241 Cb -0.07 -0.32 0.09 0.00 0.35 0.00 0.00 41.96 42.00 1o9i s TYR 241 CO 0.35 -0.10 0.05 -1.14 -1.34 0.00 0.00 175.55 173.37 1o9i s GLN 242 N 0.83 1.85 0.42 4.97 0.74 -0.00 -4.93 119.66 123.54 1o9i s GLN 242 Ca -0.08 -1.69 0.10 0.00 0.05 0.00 0.00 55.36 53.74 1o9i s GLN 242 Cb -0.11 -3.22 0.91 0.00 1.10 0.00 0.00 33.01 31.68 1o9i s GLN 242 CO -0.02 -0.86 2.01 1.49 -0.55 0.00 0.00 175.29 177.37 1o9i h GLU 243 N 7.78 0.30 -2.84 1.67 4.81 -1.91 -1.91 114.58 122.48 1o9i h GLU 243 Ca -0.11 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.48 1o9i h GLU 243 Cb 1.03 -0.06 -0.40 0.00 0.63 0.00 0.00 28.75 29.96 1o9i h GLU 243 CO 0.55 0.30 -0.76 -0.80 -0.73 0.00 0.00 179.01 177.57 1o9i s ASN 244 N -6.85 3.36 0.55 1.04 0.01 -1.26 -4.60 114.94 107.19 1o9i s ASN 244 Ca -0.06 -3.05 -0.21 0.00 -0.71 0.00 0.00 52.86 48.83 1o9i s ASN 244 Cb 0.16 -1.02 -0.06 0.00 0.41 0.00 0.00 41.25 40.75 1o9i s ASN 244 CO 0.72 -0.19 1.15 -2.65 -1.51 0.00 0.00 177.10 174.62 1o9i n PRO 245 N 2.96 1.31 -4.30 -0.60 -0.02 -1.26 -4.98 135.00 128.11 1o9i n PRO 245 Ca 0.17 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1o9i n PRO 245 Cb 0.38 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 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 -2.73 2.75 -0.44 -0.52 -1.05 -1.26 -5.07 118.70 110.39 1o9i s GLU 246 Ca 0.72 -0.63 -0.26 0.00 -0.15 0.00 0.00 54.97 54.66 1o9i s GLU 246 Cb -0.44 -2.64 0.02 0.00 -0.44 0.00 0.00 34.13 30.63 1o9i s GLU 246 CO 0.49 0.62 0.92 0.00 0.95 0.00 0.00 175.26 178.24 1o9i s ALA 247 N -1.08 3.28 -1.18 -0.84 0.00 -1.26 -4.91 121.76 115.77 1o9i s ALA 247 Ca 0.19 -0.70 0.15 0.00 0.00 0.00 0.00 51.96 51.60 1o9i s ALA 247 Cb -0.11 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1o9i s ALA 247 CO 0.10 -1.93 0.75 -1.33 0.00 0.00 0.00 175.76 173.35 1o9i n MET 248 N 7.06 1.92 0.00 0.00 0.00 -1.26 -4.70 117.12 120.14 1o9i n MET 248 Ca 0.06 -0.58 0.13 0.00 0.00 0.00 0.00 57.70 57.31 1o9i n MET 248 Cb 0.48 -1.21 0.26 0.00 0.00 0.00 0.00 33.22 32.76 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 1.15 0.49 0.24 3.03 0.00 -1.26 -5.08 105.19 103.75 1o9i n GLY 249 Ca 0.05 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.52 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 1.29 -1.80 3.61 -0.02 0.00 -1.26 -4.82 105.19 102.19 1o9i n GLY 250 Ca 0.15 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.83 5.07 0.64 -0.61 1.01 -1.26 -5.06 121.20 119.16 1o9i s ILE 251 Ca 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 60.65 61.28 1o9i s ILE 251 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1o9i s ILE 251 CO 0.00 0.04 1.08 -2.16 0.00 0.00 0.00 174.94 173.90 1o9i s PRO 252 N 2.31 3.03 -0.39 2.79 0.04 -1.26 -5.02 135.00 136.50 1o9i s PRO 252 Ca 0.20 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.50 1o9i s PRO 252 Cb -0.16 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.55 1o9i s PRO 252 CO 0.10 -1.05 0.38 -1.01 0.04 0.00 0.00 177.00 175.46 1o9i s HIS 253 N -2.54 0.07 0.43 0.56 3.76 -1.26 -5.14 115.29 111.18 1o9i s HIS 253 Ca 0.64 -1.31 -0.22 0.00 -0.15 0.00 0.00 55.06 54.02 1o9i s HIS 253 Cb -0.17 -0.53 -0.10 0.00 1.11 0.00 0.00 32.58 32.89 1o9i s HIS 253 CO 0.42 -0.95 0.99 0.42 -0.85 0.00 0.00 174.74 174.78 1o9i s ILE 254 N 0.96 4.10 0.11 0.60 1.01 -1.26 -5.02 121.20 121.71 1o9i s ILE 254 Ca 0.23 1.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 1o9i s ILE 254 Cb -0.10 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1o9i s ILE 254 CO -0.06 -0.21 1.17 -0.75 0.00 0.00 0.00 174.94 175.09 1o9i s LYS 255 N -2.99 4.48 0.41 2.79 2.20 -1.26 -4.99 119.74 120.38 1o9i s LYS 255 Ca 0.62 1.77 -0.25 0.00 -0.36 0.00 0.00 55.97 57.75 1o9i s LYS 255 Cb -0.14 -3.31 -0.11 0.00 -1.51 0.00 0.00 37.83 32.76 1o9i s LYS 255 CO 0.18 -0.15 1.12 -2.30 -0.36 0.00 0.00 175.35 173.84 1o9i n PRO 256 N 3.30 1.60 -1.66 4.03 -0.02 -1.26 -4.98 135.00 136.01 1o9i n PRO 256 Ca 0.07 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1o9i n PRO 256 Cb 0.46 -2.16 0.10 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.63 1.60 0.28 -1.23 0.00 -1.26 -5.01 107.32 101.08 1o9i s GLY 257 Ca 0.62 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.64 1o9i s GLY 257 CO 0.58 0.07 1.39 1.34 0.00 0.00 0.00 173.10 176.47 1o9i n ASP 258 N -3.44 2.89 0.06 1.64 -0.08 -1.26 -4.88 116.55 111.48 1o9i n ASP 258 Ca 0.07 1.17 0.21 0.00 -1.51 0.00 0.00 54.79 54.73 1o9i n ASP 258 Cb 0.58 -1.47 0.70 0.00 2.34 0.00 0.00 41.12 43.28 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 3.71 0.00 0.00 -0.67 0.11 -2.00 0.04 132.00 133.19 1o9i h PRO 259 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o9i h PRO 259 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o9i h PRO 259 CO 0.72 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1o9i h ARG 260 N 0.00 0.00 0.00 1.05 3.08 -2.04 -0.97 114.38 115.50 1o9i h ARG 260 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1o9i h ARG 260 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1o9i h ARG 260 CO -0.00 0.00 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.29 1o9i h LEU 261 N 0.00 0.00 -1.20 3.04 3.38 -1.33 -3.48 115.31 115.72 1o9i h LEU 261 Ca 0.00 -0.15 -0.41 0.00 0.09 0.00 0.00 57.88 57.41 1o9i h LEU 261 Cb 0.06 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.91 1o9i h LEU 261 CO 0.00 0.08 -0.74 1.41 0.09 0.00 0.00 178.44 179.27 1o9i n HIS 262 N -2.23 -2.45 -1.94 1.13 8.25 -0.37 -4.86 115.22 112.75 1o9i n HIS 262 Ca 0.03 0.95 -0.42 0.00 -0.26 0.00 0.00 57.72 58.02 1o9i n HIS 262 Cb 0.45 -4.71 0.00 0.00 1.12 0.00 0.00 29.99 26.85 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 -3.01 4.25 -4.58 0.41 3.02 -1.26 -4.92 115.26 109.17 1o9i n ASN 263 Ca -0.10 -2.92 -0.42 0.00 -0.03 0.00 0.00 54.58 51.12 1o9i n ASN 263 Cb 0.59 -1.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.12 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 2.49 2.52 -0.01 3.10 3.76 -1.26 -4.82 115.29 121.07 1o9i s HIS 264 Ca 0.45 0.37 0.01 0.00 -0.15 0.00 0.00 55.06 55.74 1o9i s HIS 264 Cb 0.12 -4.51 0.02 0.00 1.11 0.00 0.00 32.58 29.31 1o9i s HIS 264 CO -0.06 -1.71 0.99 1.04 -0.85 0.00 0.00 174.74 174.15 1o9i n GLN 265 N 8.59 2.79 -0.47 1.40 6.02 -1.26 -5.29 117.38 129.16 1o9i n GLN 265 Ca 0.08 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 1o9i n GLN 265 Cb 0.49 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.74 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46