#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 2.30 0.14 1.12 0.40 -1.26 -5.15 117.98 115.54 1o9i s PHE 2 Ca 0.00 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1o9i s PHE 2 Cb 0.00 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1o9i s PHE 2 CO 0.00 0.53 -0.15 0.15 0.70 0.00 0.00 175.22 176.45 1o9i s LYS 3 N -2.77 1.12 -0.00 0.44 -0.14 -1.26 -5.16 119.74 111.97 1o9i s LYS 3 Ca 0.22 -1.34 0.06 0.00 -1.36 0.00 0.00 55.97 53.54 1o9i s LYS 3 Cb -0.08 -0.99 -0.02 0.00 -1.68 0.00 0.00 37.83 35.07 1o9i s LYS 3 CO 0.10 0.18 -0.18 -1.58 -0.76 0.00 0.00 175.35 173.12 1o9i s HIS 4 N -2.36 1.62 0.03 3.18 5.65 -1.26 -5.13 115.29 117.02 1o9i s HIS 4 Ca 0.13 -0.32 0.06 0.00 0.25 0.00 0.00 55.06 55.18 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 0.04 -0.01 -0.15 -0.08 -0.65 0.00 0.00 174.74 173.89 1o9i s THR 5 N -0.50 3.01 0.29 0.89 -1.32 -1.26 -5.02 115.64 111.72 1o9i s THR 5 Ca 0.07 -1.06 0.33 0.00 -1.21 0.00 0.00 61.69 59.82 1o9i s THR 5 Cb -0.07 -2.27 0.36 0.00 -1.51 0.00 0.00 72.50 69.00 1o9i s THR 5 CO -0.00 0.37 2.06 0.03 -2.21 0.00 0.00 174.62 174.86 1o9i h ARG 6 N 4.58 0.00 -6.52 7.08 2.47 -2.08 -3.43 114.38 116.48 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 0.49 0.06 0.77 0.15 0.56 0.00 0.00 179.97 182.00 1o9i s LYS 7 N -3.88 4.30 0.56 0.04 1.02 -1.26 -5.00 119.74 115.52 1o9i s LYS 7 Ca -0.01 2.09 -0.18 0.00 0.02 0.00 0.00 55.97 57.89 1o9i s LYS 7 Cb 0.11 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1o9i s LYS 7 CO 0.54 -0.49 1.11 -0.51 -0.92 0.00 0.00 175.35 175.08 1o9i s LEU 8 N 1.38 3.67 0.21 3.17 1.43 -1.26 -4.95 118.68 122.34 1o9i s LEU 8 Ca 0.65 2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 55.76 1o9i s LEU 8 Cb -0.37 -4.57 0.26 0.00 0.03 0.00 0.00 46.19 41.54 1o9i s LEU 8 CO 0.30 -1.25 1.81 -0.61 0.23 0.00 0.00 176.35 176.83 1o9i h GLN 9 N 0.95 0.71 -3.53 1.70 4.15 -1.95 -3.45 115.11 113.69 1o9i h GLN 9 Ca -0.49 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 58.82 1o9i h GLN 9 Cb 1.25 -0.16 -0.13 0.00 0.21 0.00 0.00 27.48 28.65 1o9i h GLN 9 CO 0.57 0.47 -0.17 -0.47 -1.93 0.00 0.00 178.83 177.30 1o9i s TYR 10 N -6.09 -0.08 0.16 3.99 5.04 -1.26 -5.13 117.35 113.99 1o9i s TYR 10 Ca -0.13 -0.28 -0.33 0.00 -2.44 0.00 0.00 57.07 53.90 1o9i s TYR 10 Cb 0.16 0.16 -0.16 0.00 0.35 0.00 0.00 41.96 42.47 1o9i s TYR 10 CO 0.76 -0.66 1.03 -1.71 -1.34 0.00 0.00 175.55 173.64 1o9i n ASN 11 N -0.18 0.75 -2.66 4.32 5.15 -1.26 -4.90 115.26 116.48 1o9i n ASN 11 Ca -0.15 1.15 0.01 0.00 -0.60 0.00 0.00 54.58 54.98 1o9i n ASN 11 Cb 0.63 -1.14 0.05 0.00 -0.53 0.00 0.00 39.78 38.79 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 1.14 2.55 -3.37 5.20 0.00 -1.26 -4.33 120.51 120.44 1o9i n ALA 12 Ca 0.16 -2.69 -0.32 0.00 0.00 0.00 0.00 53.44 50.58 1o9i n ALA 12 Cb 0.23 -0.86 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 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 -3.29 3.12 0.64 0.00 2.20 -1.26 -3.42 119.74 117.72 1o9i s LYS 13 Ca 0.28 -0.82 -0.09 0.00 -0.36 0.00 0.00 55.97 54.98 1o9i s LYS 13 Cb 0.33 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1o9i s LYS 13 CO -0.06 0.10 1.00 -1.25 -0.36 0.00 0.00 175.35 174.78 1o9i s PRO 14 N 0.57 3.01 0.08 4.03 0.04 -1.26 -4.27 135.00 137.20 1o9i s PRO 14 Ca -0.12 0.31 -0.15 0.00 0.04 0.00 0.00 61.00 61.07 1o9i s PRO 14 Cb -0.17 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.09 1o9i s PRO 14 CO 0.04 -0.81 1.32 -0.44 0.04 0.00 0.00 177.00 177.15 1o9i h ASP 15 N -0.38 0.76 -4.79 6.66 5.19 -1.92 -3.47 116.42 118.47 1o9i h ASP 15 Ca -0.45 -0.58 -0.22 0.00 -0.62 0.00 0.00 57.03 55.16 1o9i h ASP 15 Cb 1.24 -0.22 -0.15 0.00 0.18 0.00 0.00 39.33 40.39 1o9i h ASP 15 CO 0.62 1.20 -0.68 -0.13 -3.12 0.00 0.00 179.24 177.14 1o9i s ARG 16 N -3.95 0.89 0.52 3.56 0.52 -1.26 -5.08 118.95 114.15 1o9i s ARG 16 Ca -0.12 -1.39 -0.20 0.00 -0.52 0.00 0.00 55.73 53.50 1o9i s ARG 16 Cb 0.08 -0.10 -0.07 0.00 0.52 0.00 0.00 34.95 35.38 1o9i s ARG 16 CO 0.85 -0.10 1.12 -1.12 0.02 0.00 0.00 175.30 176.07 1o9i s SER 17 N -3.06 5.91 -0.37 0.23 0.01 -1.26 -4.79 113.70 110.36 1o9i s SER 17 Ca 0.16 2.15 0.01 0.00 1.31 0.00 0.00 55.95 59.58 1o9i s SER 17 Cb 0.06 -2.58 0.18 0.00 0.21 0.00 0.00 66.02 63.90 1o9i s SER 17 CO -0.02 -1.09 0.81 -0.62 0.41 0.00 0.00 173.24 172.73 1o9i s ASP 18 N -1.75 -1.03 0.44 2.44 -1.08 -0.03 -5.04 116.67 110.63 1o9i s ASP 18 Ca 0.70 -0.53 0.30 0.00 -0.52 0.00 0.00 52.55 52.50 1o9i s ASP 18 Cb -0.23 1.31 1.25 0.00 -1.46 0.00 0.00 42.92 43.80 1o9i s ASP 18 CO 0.27 -0.11 1.89 1.55 0.52 0.00 0.00 175.17 179.29 1o9i h PRO 19 N 6.31 0.00 -0.15 4.34 0.13 -1.92 -0.98 132.00 139.73 1o9i h PRO 19 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 1o9i h PRO 19 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o9i h PRO 19 CO 0.03 0.00 -0.49 0.82 -0.23 0.00 0.00 178.00 178.12 1o9i h ILE 20 N 0.00 1.34 -0.26 -3.56 1.08 -1.90 -2.33 117.51 111.87 1o9i h ILE 20 Ca 0.00 -1.76 -0.09 0.00 -0.39 0.00 0.00 64.86 62.62 1o9i h ILE 20 Cb 0.44 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 1o9i h ILE 20 CO 0.00 0.54 -0.24 -0.03 -0.69 0.00 0.00 178.15 177.73 1o9i h MET 21 N 0.26 0.50 -0.44 2.37 4.05 -1.81 -1.67 114.93 118.18 1o9i h MET 21 Ca -0.02 -0.18 0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1o9i h MET 21 Cb 1.12 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.84 1o9i h MET 21 CO 0.10 0.70 0.18 0.00 0.23 0.00 0.00 176.91 178.12 1o9i h ALA 22 N 1.31 0.54 -0.75 0.39 0.00 -1.12 -0.22 119.26 119.39 1o9i h ALA 22 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1o9i h ALA 22 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1o9i h ALA 22 CO 0.05 -0.20 0.50 -0.09 0.00 0.00 0.00 179.25 179.50 1o9i h ARG 23 N 0.36 1.00 -0.51 0.00 2.43 -0.96 -2.54 114.38 114.15 1o9i h ARG 23 Ca 0.20 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1o9i h ARG 23 Cb 0.17 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1o9i h ARG 23 CO -0.19 0.66 0.31 0.00 -1.51 0.00 0.00 179.97 179.24 1o9i h ARG 24 N 1.02 0.70 0.00 0.20 3.08 -0.65 -2.12 114.38 116.61 1o9i h ARG 24 Ca 0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1o9i h ARG 24 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1o9i h ARG 24 CO -0.06 0.51 0.00 -0.07 -1.07 0.00 0.00 179.97 179.28 1o9i h LEU 25 N 0.69 0.00 -2.81 3.04 3.38 -0.79 -1.39 115.31 117.44 1o9i h LEU 25 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o9i h LEU 25 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o9i h LEU 25 CO -0.03 0.00 -0.00 1.56 0.09 0.00 0.00 178.44 180.05 1o9i h GLN 26 N 0.00 0.00 -0.67 1.13 1.08 -0.96 -1.01 115.11 114.68 1o9i h GLN 26 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1o9i h GLN 26 Cb 0.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1o9i h GLN 26 CO 0.00 0.00 0.26 1.49 -0.95 0.00 0.00 178.83 179.63 1o9i h GLU 27 N 0.00 1.00 0.00 1.46 4.57 -1.41 0.13 114.58 120.33 1o9i h GLU 27 Ca -0.00 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1o9i h GLU 27 Cb 0.04 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1o9i h GLU 27 CO 0.00 0.84 -0.13 0.77 -1.18 0.00 0.00 179.01 179.31 1o9i h SER 28 N 0.95 0.00 0.00 1.04 0.02 -1.38 -0.98 113.55 113.20 1o9i h SER 28 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1o9i h SER 28 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1o9i h SER 28 CO -0.02 0.13 -0.58 -0.11 -1.14 0.00 0.00 176.83 175.11 1o9i n LEU 29 N -3.22 1.79 -0.88 5.07 7.94 -0.97 -0.32 117.00 126.41 1o9i n LEU 29 Ca 0.01 0.58 0.09 0.00 -1.11 0.00 0.00 56.01 55.58 1o9i n LEU 29 Cb 0.43 -0.84 0.15 0.00 0.53 0.00 0.00 43.42 43.68 1o9i n LEU 29 CO 0.32 -0.44 0.61 0.61 -1.11 0.00 0.00 177.39 177.38 1o9i n GLY 30 N 1.59 1.26 3.92 -3.96 0.00 0.42 -3.50 105.19 104.92 1o9i n GLY 30 Ca -0.08 -0.58 -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 -1.36 1.63 0.25 -0.02 0.00 -0.37 -3.66 107.32 103.79 1o9i s GLY 31 Ca 0.28 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 44.17 1o9i s GLY 31 CO 0.25 -0.37 1.57 -1.61 0.00 0.00 0.00 173.10 172.93 1o9i h GLN 32 N -0.42 -0.01 -0.34 2.90 4.15 -1.95 -1.84 115.11 117.60 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 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1o9i h GLN 32 CO 0.61 -0.01 0.00 0.91 -1.93 0.00 0.00 178.83 178.42 1o9i n TRP 33 N -5.55 1.08 -1.21 3.99 7.02 -1.26 -4.77 117.44 116.74 1o9i n TRP 33 Ca 0.13 -0.79 -0.04 0.00 -1.02 0.00 0.00 57.50 55.78 1o9i n TRP 33 Cb 0.44 -0.30 0.03 0.00 -2.42 0.00 0.00 31.31 29.06 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 -0.12 -1.03 0.22 6.99 0.00 -0.69 -4.33 105.19 106.24 1o9i n GLY 34 Ca 0.21 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 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 0.32 -0.45 1.61 4.39 -0.86 -1.74 114.58 117.85 1o9i h GLU 35 Ca -0.06 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 1o9i h GLU 35 Cb 0.16 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1o9i h GLU 35 CO 0.04 0.56 -0.09 1.15 -1.16 0.00 0.00 179.01 179.51 1o9i h THR 36 N 0.29 1.26 -0.64 1.13 2.02 -1.76 0.91 112.91 116.12 1o9i h THR 36 Ca 0.04 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1o9i h THR 36 Cb 0.61 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1o9i h THR 36 CO 0.04 0.40 0.37 0.74 0.37 0.00 0.00 175.52 177.44 1o9i h THR 37 N 0.74 1.19 0.14 3.16 2.02 -1.60 -0.42 112.91 118.14 1o9i h THR 37 Ca 0.13 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1o9i h THR 37 Cb 0.58 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1o9i h THR 37 CO 0.04 0.20 -0.07 1.23 0.37 0.00 0.00 175.52 177.29 1o9i h GLY 38 N 0.86 -0.20 0.29 2.16 0.00 -0.98 -0.48 103.07 104.72 1o9i h GLY 38 Ca 0.23 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.68 1o9i h GLY 38 CO -0.04 -0.07 -0.24 1.98 0.00 0.00 0.00 176.54 178.17 1o9i h MET 39 N -0.33 -0.29 -0.02 4.80 -1.53 -0.64 -0.21 114.93 116.71 1o9i h MET 39 Ca -0.02 0.02 -0.16 0.00 -3.44 0.00 0.00 59.70 56.10 1o9i h MET 39 Cb 0.26 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.36 1o9i h MET 39 CO 0.03 -0.20 -0.72 0.52 0.14 0.00 0.00 176.91 176.69 1o9i h MET 40 N -0.31 0.10 0.03 0.39 2.86 -1.04 -1.35 114.93 115.62 1o9i h MET 40 Ca 0.10 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1o9i h MET 40 Cb 0.45 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1o9i h MET 40 CO -0.30 0.77 -0.02 0.77 1.06 0.00 0.00 176.91 179.19 1o9i h SER 41 N 0.06 -0.04 -0.19 1.22 0.02 -0.92 -1.07 113.55 112.62 1o9i h SER 41 Ca -0.01 -0.40 -0.18 0.00 -0.84 0.00 0.00 61.79 60.36 1o9i h SER 41 Cb 1.27 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1o9i h SER 41 CO 0.10 0.38 -0.57 -0.26 -1.14 0.00 0.00 176.83 175.34 1o9i h PHE 42 N -0.47 1.00 -0.24 3.45 0.04 -1.01 -1.01 116.94 118.70 1o9i h PHE 42 Ca -0.00 -0.36 -0.02 0.00 2.80 0.00 0.00 57.97 60.38 1o9i h PHE 42 Cb 0.43 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1o9i h PHE 42 CO 0.07 1.17 0.07 -0.07 -0.60 0.00 0.00 178.31 178.95 1o9i h LEU 43 N 0.60 0.36 -0.65 1.54 3.38 -1.32 0.73 115.31 119.95 1o9i h LEU 43 Ca 0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1o9i h LEU 43 Cb 1.16 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1o9i h LEU 43 CO 0.12 0.48 0.26 0.77 0.09 0.00 0.00 178.44 180.17 1o9i h SER 44 N 0.22 0.89 -0.72 -0.43 4.64 -1.09 0.43 113.55 117.50 1o9i h SER 44 Ca 0.08 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1o9i h SER 44 Cb 0.25 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1o9i h SER 44 CO -0.00 0.81 0.19 1.56 -0.87 0.00 0.00 176.83 178.52 1o9i h GLN 45 N 0.91 1.14 -0.52 4.77 4.20 -1.16 -1.11 115.11 123.34 1o9i h GLN 45 Ca 0.22 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1o9i h GLN 45 Cb 0.20 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1o9i h GLN 45 CO -0.02 0.99 0.17 0.78 -0.67 0.00 0.00 178.83 180.09 1o9i h GLY 46 N 1.07 0.86 1.76 3.46 0.00 -0.29 -1.27 103.07 108.66 1o9i h GLY 46 Ca 0.23 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1o9i h GLY 46 CO -0.00 0.47 -0.39 1.49 0.00 0.00 0.00 176.54 178.11 1o9i h TRP 47 N 0.71 0.31 0.00 5.60 6.55 -0.74 -3.01 115.95 125.36 1o9i h TRP 47 Ca 0.17 -0.08 -0.08 0.00 0.95 0.00 0.00 58.89 59.85 1o9i h TRP 47 Cb 0.26 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 1o9i h TRP 47 CO 0.01 0.62 -0.40 0.00 -1.05 0.00 0.00 178.44 177.62 1o9i h ALA 48 N 1.37 0.89 -2.81 1.49 0.00 -0.71 -3.46 119.26 116.04 1o9i h ALA 48 Ca 0.02 -0.36 -0.52 0.00 0.00 0.00 0.00 54.91 54.05 1o9i h ALA 48 Cb 0.79 -0.06 0.05 0.00 0.00 0.00 0.00 17.79 18.57 1o9i h ALA 48 CO 0.06 0.50 0.65 0.45 0.00 0.00 0.00 179.25 180.91 1o9i s SER 49 N -6.41 6.83 -0.03 0.00 0.15 -0.52 -4.88 113.70 108.82 1o9i s SER 49 Ca 0.01 2.58 0.08 0.00 0.70 0.00 0.00 55.95 59.32 1o9i s SER 49 Cb 0.10 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.97 1o9i s SER 49 CO 0.70 -0.52 1.15 0.35 1.20 0.00 0.00 173.24 176.11 1o9i n THR 50 N 1.49 1.24 -1.09 6.45 -2.24 -1.26 -5.04 114.28 113.83 1o9i n THR 50 Ca 0.02 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 1o9i n THR 50 Cb 0.42 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.27 2.39 3.67 3.38 0.00 -1.26 -5.02 105.19 108.08 1o9i n GLY 51 Ca 0.08 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 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 1.24 0.21 4.61 0.00 -1.26 -4.81 120.51 117.50 1o9i n ALA 52 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.92 1o9i n ALA 52 Cb 0.00 -2.31 0.53 0.00 0.00 0.00 0.00 19.45 17.68 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 4.76 0.05 -0.74 0.00 4.39 -1.98 -1.86 114.58 119.20 1o9i h GLU 53 Ca -0.45 -0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.39 1o9i h GLU 53 Cb 1.27 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.81 1o9i h GLU 53 CO 0.80 0.15 0.23 -0.22 -1.16 0.00 0.00 179.01 178.81 1o9i h LYS 54 N 0.05 0.33 0.12 2.33 3.64 -1.99 -0.48 116.57 120.56 1o9i h LYS 54 Ca 0.01 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.03 1o9i h LYS 54 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1o9i h LYS 54 CO 0.01 0.22 -1.84 1.88 -2.27 0.00 0.00 179.45 177.45 1o9i h TYR 55 N 0.34 0.45 -0.27 1.91 0.05 -1.78 -2.77 116.97 114.91 1o9i h TYR 55 Ca 0.41 -0.32 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1o9i h TYR 55 Cb 0.67 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 1o9i h TYR 55 CO -0.22 1.59 0.15 -0.22 -1.05 0.00 0.00 178.16 178.40 1o9i h LYS 56 N 0.07 0.29 -0.53 4.88 3.64 -1.25 -0.79 116.57 122.88 1o9i h LYS 56 Ca -0.36 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 1o9i h LYS 56 Cb 2.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 1o9i h LYS 56 CO 0.11 0.19 0.02 0.22 -2.27 0.00 0.00 179.45 177.73 1o9i h ASP 57 N 0.30 0.90 -0.73 4.20 3.58 -1.23 -1.86 116.42 121.59 1o9i h ASP 57 Ca 0.11 -0.30 0.05 0.00 0.42 0.00 0.00 57.03 57.31 1o9i h ASP 57 Cb 0.01 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.76 1o9i h ASP 57 CO -0.06 0.98 0.43 0.25 -2.88 0.00 0.00 179.24 177.96 1o9i h LEU 58 N 0.80 0.66 -0.57 2.28 5.85 -1.18 0.24 115.31 123.40 1o9i h LEU 58 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1o9i h LEU 58 Cb 0.50 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1o9i h LEU 58 CO 0.02 0.43 0.10 -0.07 -0.34 0.00 0.00 178.44 178.59 1o9i h LEU 59 N 0.80 0.90 -0.41 2.25 3.38 -0.83 -1.16 115.31 120.23 1o9i h LEU 59 Ca 0.32 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1o9i h LEU 59 Cb 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1o9i h LEU 59 CO -0.17 0.92 -0.54 -0.07 0.09 0.00 0.00 178.44 178.67 1o9i h LEU 60 N 0.83 0.80 -0.16 1.67 3.38 -0.85 0.10 115.31 121.08 1o9i h LEU 60 Ca 0.17 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1o9i h LEU 60 Cb 0.40 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1o9i h LEU 60 CO 0.01 1.18 -0.14 0.44 0.09 0.00 0.00 178.44 180.02 1o9i h ASP 61 N 0.55 -0.43 -0.02 -0.43 3.32 -0.42 -2.02 116.42 116.97 1o9i h ASP 61 Ca 0.01 0.09 -0.25 0.00 0.02 0.00 0.00 57.03 56.91 1o9i h ASP 61 Cb 1.12 0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.90 1o9i h ASP 61 CO 0.11 -0.18 -0.94 0.74 -1.72 0.00 0.00 179.24 177.25 1o9i h THR 62 N -0.15 1.30 -0.84 0.35 2.02 -1.03 -1.74 112.91 112.81 1o9i h THR 62 Ca 0.10 -2.18 0.03 0.00 0.77 0.00 0.00 66.41 65.13 1o9i h THR 62 Cb 0.30 2.36 -0.05 0.00 -1.74 0.00 0.00 68.15 69.02 1o9i h THR 62 CO -0.25 0.67 0.56 1.23 0.37 0.00 0.00 175.52 178.10 1o9i h GLY 63 N 0.34 1.20 0.98 2.16 0.00 -0.78 0.10 103.07 107.07 1o9i h GLY 63 Ca -0.11 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1o9i h GLY 63 CO 0.19 0.38 0.01 -0.84 0.00 0.00 0.00 176.54 176.28 1o9i h THR 64 N 1.08 1.26 -0.85 4.70 2.02 -1.24 -2.49 112.91 117.39 1o9i h THR 64 Ca 0.33 -1.02 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1o9i h THR 64 Cb -0.01 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1o9i h THR 64 CO -0.09 0.35 0.55 -0.08 0.37 0.00 0.00 175.52 176.62 1o9i h GLU 65 N 0.63 1.05 -0.21 6.66 4.81 -0.71 -2.47 114.58 124.34 1o9i h GLU 65 Ca 0.13 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1o9i h GLU 65 Cb 0.48 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1o9i h GLU 65 CO 0.02 0.70 0.05 0.93 -0.73 0.00 0.00 179.01 179.98 1o9i h GLU 66 N 1.09 0.30 -0.77 1.92 4.39 -0.43 0.39 114.58 121.46 1o9i h GLU 66 Ca 0.33 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.04 1o9i h GLU 66 Cb -0.03 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1o9i h GLU 66 CO -0.10 0.28 0.51 1.98 -1.16 0.00 0.00 179.01 180.51 1o9i h MET 67 N 0.30 0.86 -0.58 2.33 4.05 -1.01 0.12 114.93 121.00 1o9i h MET 67 Ca 0.07 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1o9i h MET 67 Cb 0.12 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1o9i h MET 67 CO -0.00 0.57 0.22 0.00 0.23 0.00 0.00 176.91 177.92 1o9i h ALA 68 N 1.57 1.29 -0.09 0.39 0.00 -0.87 -1.74 119.26 119.81 1o9i h ALA 68 Ca 0.32 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1o9i h ALA 68 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o9i h ALA 68 CO -0.10 0.52 -0.75 0.45 0.00 0.00 0.00 179.25 179.37 1o9i h HIS 69 N 0.83 0.65 -0.65 0.00 -0.00 -0.68 -0.70 115.15 114.60 1o9i h HIS 69 Ca 0.20 -0.29 0.05 0.00 -0.00 0.00 0.00 60.37 60.32 1o9i h HIS 69 Cb 0.19 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.45 1o9i h HIS 69 CO 0.01 1.06 0.38 0.28 -0.00 0.00 0.00 177.93 179.67 1o9i h VAL 70 N 0.32 1.02 -0.39 2.45 2.07 -0.56 0.37 116.25 121.54 1o9i h VAL 70 Ca -0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1o9i h VAL 70 Cb 1.34 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1o9i h VAL 70 CO 0.13 0.13 0.21 -0.08 0.02 0.00 0.00 177.57 177.98 1o9i h GLU 71 N 0.72 0.55 -0.26 1.57 4.81 -1.09 -1.41 114.58 119.47 1o9i h GLU 71 Ca 0.28 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1o9i h GLU 71 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1o9i h GLU 71 CO -0.15 0.46 0.16 0.52 -0.73 0.00 0.00 179.01 179.27 1o9i h MET 72 N 0.49 0.34 -0.47 1.92 2.86 -0.63 -0.07 114.93 119.38 1o9i h MET 72 Ca 0.14 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1o9i h MET 72 Cb 0.08 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1o9i h MET 72 CO -0.02 0.26 -0.04 0.82 1.06 0.00 0.00 176.91 178.99 1o9i h ILE 73 N 0.33 1.27 -0.82 -1.22 1.08 -0.82 0.78 117.51 118.10 1o9i h ILE 73 Ca 0.09 -1.13 0.06 0.00 -0.39 0.00 0.00 64.86 63.49 1o9i h ILE 73 Cb -0.00 1.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1o9i h ILE 73 CO -0.02 0.39 0.50 0.28 -0.69 0.00 0.00 178.15 178.61 1o9i h SER 74 N 0.70 0.79 -0.15 1.72 0.02 -1.10 -0.42 113.55 115.09 1o9i h SER 74 Ca 0.13 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1o9i h SER 74 Cb 0.56 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1o9i h SER 74 CO 0.03 0.51 -0.05 0.74 -1.14 0.00 0.00 176.83 176.92 1o9i h THR 75 N 0.92 1.29 -0.74 -2.27 2.02 -0.59 -2.42 112.91 111.13 1o9i h THR 75 Ca 0.36 -1.02 0.04 0.00 0.77 0.00 0.00 66.41 66.56 1o9i h THR 75 Cb 0.16 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1o9i h THR 75 CO -0.17 0.30 0.45 -0.03 0.37 0.00 0.00 175.52 176.44 1o9i h MET 76 N -0.00 0.84 -0.46 6.66 -1.53 -0.52 -1.10 114.93 118.82 1o9i h MET 76 Ca 0.04 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1o9i h MET 76 Cb 0.49 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.33 1o9i h MET 76 CO 0.02 0.56 0.25 0.82 0.14 0.00 0.00 176.91 178.70 1o9i h ILE 77 N 0.87 1.16 -0.60 1.77 2.04 -1.04 0.18 117.51 121.88 1o9i h ILE 77 Ca 0.31 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1o9i h ILE 77 Cb 0.08 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1o9i h ILE 77 CO -0.13 0.17 0.30 1.23 0.00 0.00 0.00 178.15 179.72 1o9i h GLY 78 N 0.60 0.87 1.07 5.37 0.00 -0.88 -1.48 103.07 108.63 1o9i h GLY 78 Ca 0.16 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1o9i h GLY 78 CO -0.03 0.10 0.06 -0.97 0.00 0.00 0.00 176.54 175.70 1o9i h TYR 79 N 0.56 1.15 0.00 5.60 0.05 -0.78 -2.76 116.97 120.79 1o9i h TYR 79 Ca 0.28 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1o9i h TYR 79 Cb 0.22 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1o9i h TYR 79 CO -0.10 0.99 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.87 1o9i h LEU 80 N 0.97 0.00 -0.86 3.88 3.38 -0.39 -2.30 115.31 120.00 1o9i h LEU 80 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o9i h LEU 80 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1o9i h LEU 80 CO 0.02 0.05 -0.07 0.18 0.09 0.00 0.00 178.44 178.71 1o9i n LEU 81 N -3.25 1.40 -4.75 1.67 4.77 -0.61 -0.85 117.00 115.39 1o9i n LEU 81 Ca -0.01 -0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 1o9i n LEU 81 Cb 0.26 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1o9i n LEU 81 CO 0.27 0.24 1.25 -1.61 -1.33 0.00 0.00 177.39 176.21 1o9i s GLU 82 N -2.14 4.11 -1.68 3.23 2.02 -0.87 -1.85 118.70 121.52 1o9i s GLU 82 Ca 0.34 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.93 1o9i s GLU 82 Cb 0.20 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1o9i s GLU 82 CO 0.39 -0.64 0.00 -0.25 0.02 0.00 0.00 175.26 174.77 1o9i n ASP 83 N 2.02 -5.50 -4.76 -0.19 9.92 -1.26 -4.80 116.55 111.97 1o9i n ASP 83 Ca 0.08 0.39 -0.38 0.00 -0.53 0.00 0.00 54.79 54.35 1o9i n ASP 83 Cb 0.37 -4.40 0.01 0.00 -0.64 0.00 0.00 41.12 36.46 1o9i n ASP 83 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o9i s ALA 84 N -2.39 2.97 0.30 2.24 0.00 -0.77 -4.96 121.76 119.14 1o9i s ALA 84 Ca 0.00 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 52.81 1o9i s ALA 84 Cb 0.00 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1o9i s ALA 84 CO 0.00 -0.95 1.01 -1.25 0.00 0.00 0.00 175.76 174.57 1o9i s PRO 85 N -2.70 4.62 0.00 0.00 0.04 -1.26 -4.93 135.00 130.77 1o9i s PRO 85 Ca 0.65 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1o9i s PRO 85 Cb -0.34 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1o9i s PRO 85 CO 0.42 0.27 0.05 1.97 0.04 0.00 0.00 177.00 179.75 1o9i n PHE 86 N 0.95 0.00 -3.77 0.56 1.16 -1.26 -4.78 117.46 110.32 1o9i n PHE 86 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.53 1o9i n PHE 86 Cb 0.47 0.03 0.02 0.00 -1.61 0.00 0.00 39.48 38.40 1o9i n PHE 86 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1o9i n GLY 87 N 0.00 0.90 0.39 4.97 0.00 -1.26 -5.04 105.19 105.15 1o9i n GLY 87 Ca 0.00 -1.18 0.16 0.00 0.00 0.00 0.00 46.02 45.00 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 0.52 -0.49 1.61 0.11 -2.01 -1.08 132.00 130.65 1o9i h PRO 88 Ca -0.28 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 1o9i h PRO 88 Cb 1.09 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1o9i h PRO 88 CO 0.36 0.34 0.19 1.49 -0.21 0.00 0.00 178.00 180.17 1o9i h GLU 89 N 0.53 0.71 -0.30 1.05 4.81 -1.99 -0.28 114.58 119.11 1o9i h GLU 89 Ca 0.48 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.45 1o9i h GLU 89 Cb 1.01 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1o9i h GLU 89 CO -0.21 0.59 -0.44 -0.44 -0.73 0.00 0.00 179.01 177.77 1o9i h ASP 90 N 0.70 0.82 0.36 1.04 3.32 -1.60 -1.71 116.42 119.35 1o9i h ASP 90 Ca 0.17 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1o9i h ASP 90 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1o9i h ASP 90 CO -0.01 1.14 -0.42 -0.07 -1.72 0.00 0.00 179.24 178.16 1o9i h LEU 91 N 0.61 0.08 -0.48 1.55 3.38 -1.19 -0.88 115.31 118.38 1o9i h LEU 91 Ca 0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1o9i h LEU 91 Cb 1.01 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1o9i h LEU 91 CO 0.10 0.50 0.01 0.50 0.09 0.00 0.00 178.44 179.64 1o9i h LYS 92 N 0.07 0.84 -0.40 1.13 3.64 -0.89 -1.97 116.57 118.99 1o9i h LYS 92 Ca 0.00 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1o9i h LYS 92 Cb 0.77 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1o9i h LYS 92 CO 0.06 0.88 0.23 -0.09 -2.27 0.00 0.00 179.45 178.26 1o9i h ARG 93 N 0.70 0.55 -1.59 1.90 2.43 -0.88 -3.41 114.38 114.08 1o9i h ARG 93 Ca 0.14 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1o9i h ARG 93 Cb 0.49 -0.11 -0.27 0.00 -0.42 0.00 0.00 29.97 29.66 1o9i h ARG 93 CO 0.02 0.43 -0.55 0.34 -1.51 0.00 0.00 179.97 178.69 1o9i s ASP 94 N -5.66 0.11 0.60 -3.80 -1.08 -0.37 -5.02 116.67 101.44 1o9i s ASP 94 Ca -0.13 -0.78 0.30 0.00 -0.52 0.00 0.00 52.55 51.42 1o9i s ASP 94 Cb 0.10 1.17 1.71 0.00 -1.46 0.00 0.00 42.92 44.45 1o9i s ASP 94 CO 0.73 -0.29 2.10 -0.65 0.52 0.00 0.00 175.17 177.59 1o9i h PRO 95 N 7.60 0.00 0.00 4.34 0.11 -1.59 -1.06 132.00 141.39 1o9i h PRO 95 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1o9i h PRO 95 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1o9i h PRO 95 CO 0.21 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.66 1o9i h SER 96 N 0.00 0.00 0.39 -2.05 4.64 -1.93 -2.30 113.55 112.29 1o9i h SER 96 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o9i h SER 96 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1o9i h SER 96 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1o9i n LEU 97 N -2.37 0.04 -0.22 5.97 4.77 -0.40 -2.55 117.00 122.24 1o9i n LEU 97 Ca 0.01 0.51 0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1o9i n LEU 97 Cb 0.18 -0.51 0.39 0.00 -2.33 0.00 0.00 43.42 41.15 1o9i n LEU 97 CO 0.18 -0.33 1.22 0.00 -1.33 0.00 0.00 177.39 177.12 1o9i h ALA 98 N 2.37 1.83 -0.27 -1.18 0.00 -1.64 -0.12 119.26 120.24 1o9i h ALA 98 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o9i h ALA 98 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o9i h ALA 98 CO 0.00 -0.02 0.10 1.15 0.00 0.00 0.00 179.25 180.48 1o9i h THR 99 N 0.67 1.19 -0.29 0.00 2.02 -1.76 -0.60 112.91 114.14 1o9i h THR 99 Ca 0.38 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1o9i h THR 99 Cb 0.57 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1o9i h THR 99 CO -0.15 0.19 0.18 0.74 0.37 0.00 0.00 175.52 176.86 1o9i h THR 100 N 0.29 1.06 -0.84 3.16 2.02 -1.54 -2.43 112.91 114.63 1o9i h THR 100 Ca 0.09 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1o9i h THR 100 Cb 0.21 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1o9i h THR 100 CO -0.01 0.07 0.54 0.24 0.37 0.00 0.00 175.52 176.73 1o9i h MET 101 N 0.37 1.01 -0.55 6.66 2.86 -0.85 -1.49 114.93 122.94 1o9i h MET 101 Ca 0.11 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1o9i h MET 101 Cb -0.03 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 1o9i h MET 101 CO -0.03 0.67 0.36 0.00 1.06 0.00 0.00 176.91 178.97 1o9i h ALA 102 N 1.36 1.67 -0.00 6.32 0.00 -0.68 -2.16 119.26 125.76 1o9i h ALA 102 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o9i h ALA 102 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1o9i h ALA 102 CO -0.12 0.28 -0.30 0.41 0.00 0.00 0.00 179.25 179.52 1o9i n GLY 103 N -1.46 -1.17 3.82 0.00 0.00 -0.63 -4.93 105.19 100.82 1o9i n GLY 103 Ca 0.06 -0.29 -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 -2.85 2.28 -0.35 1.61 1.00 -0.79 -4.86 119.30 115.33 1o9i s MET 104 Ca 0.16 0.61 -0.29 0.00 0.00 0.00 0.00 55.69 56.17 1o9i s MET 104 Cb 0.18 -1.94 0.02 0.00 0.00 0.00 0.00 34.83 33.09 1o9i s MET 104 CO 0.61 -1.48 1.11 0.34 0.00 0.00 0.00 175.02 175.60 1o9i s ASP 105 N -4.00 6.84 0.56 3.03 -1.08 -1.26 -4.92 116.67 115.83 1o9i s ASP 105 Ca 0.60 0.93 0.27 0.00 -0.52 0.00 0.00 52.55 53.83 1o9i s ASP 105 Cb -0.14 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.25 1o9i s ASP 105 CO 0.54 -0.98 1.99 -0.65 0.52 0.00 0.00 175.17 176.58 1o9i h PRO 106 N 8.45 0.00 0.00 4.34 0.11 -1.95 -1.35 132.00 141.60 1o9i h PRO 106 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 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 1.06 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.78 1o9i h GLU 107 N 0.00 0.00 -0.53 1.05 5.08 -1.97 -2.82 114.58 115.39 1o9i h GLU 107 Ca 0.22 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1o9i h GLU 107 Cb 0.99 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 1o9i h GLU 107 CO -0.00 0.00 0.18 0.45 -1.00 0.00 0.00 179.01 178.63 1o9i h HIS 108 N 0.00 0.31 0.00 4.33 3.86 -1.55 -1.31 115.15 120.79 1o9i h HIS 108 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1o9i h HIS 108 Cb 0.88 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.30 1o9i h HIS 108 CO 0.00 0.08 -0.00 0.66 0.86 0.00 0.00 177.93 179.53 1o9i h SER 109 N 0.35 -0.00 -0.35 2.45 4.64 -1.73 0.29 113.55 119.19 1o9i h SER 109 Ca 0.26 -0.59 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1o9i h SER 109 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1o9i h SER 109 CO -0.27 0.79 0.04 0.25 -0.87 0.00 0.00 176.83 176.76 1o9i h LEU 110 N -1.00 0.57 0.08 5.97 5.85 -1.47 -1.81 115.31 123.51 1o9i h LEU 110 Ca -0.00 -0.27 -0.30 0.00 0.84 0.00 0.00 57.88 58.14 1o9i h LEU 110 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1o9i h LEU 110 CO 0.00 0.70 -1.64 0.58 -0.34 0.00 0.00 178.44 177.74 1o9i h VAL 111 N 0.42 0.79 -0.02 1.05 2.07 -1.49 -3.42 116.25 115.65 1o9i h VAL 111 Ca 0.10 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1o9i h VAL 111 Cb 0.39 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1o9i h VAL 111 CO 0.01 0.66 -0.12 1.41 0.02 0.00 0.00 177.57 179.55 1o9i n HIS 112 N -3.89 0.00 -3.09 1.57 8.25 -0.87 -4.99 115.22 112.20 1o9i n HIS 112 Ca -0.31 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.01 1o9i n HIS 112 Cb 0.90 0.00 0.04 0.00 1.12 0.00 0.00 29.99 32.05 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 1.04 0.03 3.35 -1.41 0.00 -0.68 -2.91 105.19 104.60 1o9i n GLY 113 Ca 0.09 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.13 -4.29 -4.28 0.99 4.77 0.98 -4.96 117.00 107.08 1o9i n LEU 114 Ca -0.01 -0.62 -0.15 0.00 -0.03 0.00 0.00 56.01 55.20 1o9i n LEU 114 Cb 0.54 -3.09 -0.10 0.00 -2.33 0.00 0.00 43.42 38.44 1o9i n LEU 114 CO 0.38 0.32 -0.28 0.20 -1.33 0.00 0.00 177.39 176.68 1o9i s ASN 115 N -4.16 1.12 0.63 -1.43 0.01 -1.15 -4.80 114.94 105.16 1o9i s ASN 115 Ca 0.08 -1.32 -0.18 0.00 -0.71 0.00 0.00 52.86 50.74 1o9i s ASN 115 Cb -0.01 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.80 1o9i s ASN 115 CO 0.72 -0.69 1.22 0.00 -1.51 0.00 0.00 177.10 176.84 1o9i s ALA 116 N -3.76 2.43 0.49 0.60 0.00 -1.26 -4.77 121.76 115.49 1o9i s ALA 116 Ca 0.33 0.99 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1o9i s ALA 116 Cb 0.07 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1o9i s ALA 116 CO 0.10 -1.37 0.52 -1.54 0.00 0.00 0.00 175.76 173.47 1o9i s SER 117 N -1.70 5.04 -0.37 0.00 1.04 -1.26 -4.97 113.70 111.48 1o9i s SER 117 Ca 0.77 -0.86 0.06 0.00 0.48 0.00 0.00 55.95 56.41 1o9i s SER 117 Cb -0.31 -0.11 0.54 0.00 0.10 0.00 0.00 66.02 66.25 1o9i s SER 117 CO 0.37 -0.96 1.63 0.18 0.98 0.00 0.00 173.24 175.43 1o9i n LEU 118 N -1.82 5.25 -4.88 2.42 4.77 -1.26 -4.75 117.00 116.72 1o9i n LEU 118 Ca 0.06 -3.86 -0.21 0.00 -0.03 0.00 0.00 56.01 51.97 1o9i n LEU 118 Cb 0.62 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1o9i n LEU 118 CO 0.40 1.29 0.00 0.20 -1.33 0.00 0.00 177.39 177.96 1o9i s ASN 119 N -2.21 5.04 0.96 -1.43 0.01 -1.26 -1.97 114.94 114.07 1o9i s ASN 119 Ca 0.50 -0.76 -0.13 0.00 -0.71 0.00 0.00 52.86 51.77 1o9i s ASN 119 Cb 0.44 -0.54 0.19 0.00 0.41 0.00 0.00 41.25 41.74 1o9i s ASN 119 CO 0.03 -0.67 1.12 -0.46 -1.51 0.00 0.00 177.10 175.61 1o9i n ASN 120 N -1.55 0.23 0.29 -1.22 0.23 -0.29 -3.64 115.26 109.30 1o9i n ASN 120 Ca 0.03 -1.49 0.19 0.00 -0.53 0.00 0.00 54.58 52.79 1o9i n ASN 120 Cb 0.62 -0.84 1.03 0.00 -2.08 0.00 0.00 39.78 38.51 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 -0.74 -0.53 0.11 -1.78 -1.68 132.00 127.38 1o9i h PRO 121 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1o9i h PRO 121 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 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 -2.84 4.06 -0.01 -2.05 3.02 -1.26 -4.88 115.26 111.30 1o9i n ASN 122 Ca -0.02 -2.04 -0.00 0.00 -0.03 0.00 0.00 54.58 52.49 1o9i n ASN 122 Cb 0.07 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.64 0.47 3.69 7.41 0.00 -0.63 -5.01 105.19 112.77 1o9i n GLY 123 Ca 0.25 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.96 3.41 0.30 4.61 0.00 -1.26 -4.77 121.76 122.09 1o9i s ALA 124 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1o9i s ALA 124 Cb 0.00 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1o9i s ALA 124 CO 0.00 -0.55 1.46 0.00 0.00 0.00 0.00 175.76 176.66 1o9i s ALA 125 N 1.89 3.61 0.32 0.00 0.00 -1.26 -1.14 121.76 125.18 1o9i s ALA 125 Ca 0.46 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.55 1o9i s ALA 125 Cb -0.18 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 1o9i s ALA 125 CO 0.17 -0.85 1.28 1.87 0.00 0.00 0.00 175.76 178.24 1o9i n TRP 126 N 1.56 2.14 -3.97 0.00 -0.00 -0.83 -4.89 117.44 111.44 1o9i n TRP 126 Ca 0.04 0.55 -0.08 0.00 -0.00 0.00 0.00 57.50 58.01 1o9i n TRP 126 Cb 0.40 -2.40 -0.09 0.00 -0.00 0.00 0.00 31.31 29.21 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 -0.22 0.30 0.12 5.87 2.20 -1.26 -5.04 114.94 116.92 1o9i s ASN 127 Ca 0.58 -0.81 0.19 0.00 -0.94 0.00 0.00 52.86 51.88 1o9i s ASN 127 Cb -0.60 0.26 0.79 0.00 -2.00 0.00 0.00 41.25 39.70 1o9i s ASN 127 CO 0.60 -0.65 1.58 0.00 -2.94 0.00 0.00 177.10 175.68 1o9i n ALA 128 N 0.09 1.66 0.26 3.54 0.00 -1.26 -1.89 120.51 122.90 1o9i n ALA 128 Ca -0.15 0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.48 1o9i n ALA 128 Cb 0.61 -1.31 0.91 0.00 0.00 0.00 0.00 19.45 19.66 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 2.36 0.00 2.00 0.00 0.00 -2.00 -0.94 103.07 104.49 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 -2.70 0.61 -3.76 5.60 4.01 -0.79 -4.87 117.16 115.26 1o9i n TYR 130 Ca -0.02 0.18 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 1o9i n TYR 130 Cb 0.07 -0.79 -0.06 0.00 -0.31 0.00 0.00 39.34 38.26 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 -3.07 5.32 -0.10 -0.72 1.01 -0.36 -5.00 120.40 117.49 1o9i s VAL 131 Ca 0.12 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1o9i s VAL 131 Cb 0.15 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1o9i s VAL 131 CO 0.57 0.47 -0.18 -0.89 0.00 0.00 0.00 175.10 175.07 1o9i s THR 132 N -1.19 1.66 -0.27 3.92 2.01 -1.26 -5.06 115.64 115.44 1o9i s THR 132 Ca 0.23 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1o9i s THR 132 Cb -0.13 -1.47 0.13 0.00 0.01 0.00 0.00 72.50 71.04 1o9i s THR 132 CO 0.12 0.47 0.30 -0.55 -0.69 0.00 0.00 174.62 174.28 1o9i s SER 133 N 0.66 1.39 -0.02 3.53 0.15 -1.26 -4.80 113.70 113.36 1o9i s SER 133 Ca -0.13 -0.56 0.19 0.00 0.70 0.00 0.00 55.95 56.15 1o9i s SER 133 Cb -0.16 0.60 -0.26 0.00 -1.71 0.00 0.00 66.02 64.49 1o9i s SER 133 CO 0.03 -0.37 0.58 -1.54 1.20 0.00 0.00 173.24 173.15 1o9i n SER 134 N 5.32 0.70 0.00 5.45 3.41 -1.26 -4.98 113.62 122.27 1o9i n SER 134 Ca -0.02 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1o9i n SER 134 Cb 0.47 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.94 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 1.42 2.34 3.27 5.00 0.00 -1.26 -5.03 105.19 110.93 1o9i n GLY 135 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.54 4.46 0.09 1.61 3.84 -1.26 -4.99 114.94 117.14 1o9i s ASN 136 Ca 0.00 -0.65 0.26 0.00 0.21 0.00 0.00 52.86 52.68 1o9i s ASN 136 Cb 0.00 -1.73 0.72 0.00 -0.55 0.00 0.00 41.25 39.69 1o9i s ASN 136 CO 0.00 -0.10 1.61 0.18 -2.79 0.00 0.00 177.10 176.01 1o9i n LEU 137 N 4.76 0.52 -0.00 3.21 4.77 -1.26 -1.09 117.00 127.91 1o9i n LEU 137 Ca -0.17 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1o9i n LEU 137 Cb 0.49 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1o9i n LEU 137 CO 0.29 -0.04 0.75 0.58 -1.33 0.00 0.00 177.39 177.64 1o9i h VAL 138 N 0.00 1.21 -0.03 4.08 2.07 -1.94 0.58 116.25 122.23 1o9i h VAL 138 Ca 0.00 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1o9i h VAL 138 Cb 0.63 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1o9i h VAL 138 CO 0.00 0.17 0.01 0.00 0.02 0.00 0.00 177.57 177.77 1o9i h ALA 139 N 0.75 0.03 -0.06 1.67 0.00 -1.97 -2.85 119.26 116.83 1o9i h ALA 139 Ca 0.01 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1o9i h ALA 139 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1o9i h ALA 139 CO 0.00 -0.39 -0.53 -0.44 0.00 0.00 0.00 179.25 177.89 1o9i h ASP 140 N -0.12 0.19 -0.28 0.00 5.19 -1.09 -0.91 116.42 119.40 1o9i h ASP 140 Ca 0.01 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.25 1o9i h ASP 140 Cb 0.16 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1o9i h ASP 140 CO -0.00 0.69 -0.05 0.24 -3.12 0.00 0.00 179.24 177.00 1o9i h MET 141 N 0.14 0.65 -0.13 3.56 2.86 -0.91 0.19 114.93 121.28 1o9i h MET 141 Ca 0.00 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1o9i h MET 141 Cb 0.99 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1o9i h MET 141 CO 0.08 0.70 0.04 0.00 1.06 0.00 0.00 176.91 178.78 1o9i h ARG 142 N 0.60 0.09 -0.81 1.72 3.08 -1.18 -1.08 114.38 116.82 1o9i h ARG 142 Ca 0.12 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.25 1o9i h ARG 142 Cb 0.45 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 1o9i h ARG 142 CO 0.02 0.06 0.45 0.35 -1.07 0.00 0.00 179.97 179.79 1o9i h PHE 143 N 0.10 0.82 -0.73 3.04 3.57 -0.62 -1.30 116.94 121.82 1o9i h PHE 143 Ca 0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1o9i h PHE 143 Cb 0.04 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1o9i h PHE 143 CO -0.11 0.34 0.23 -0.91 -2.23 0.00 0.00 178.31 175.62 1o9i h ASN 144 N 0.77 1.07 -0.66 0.41 2.35 -0.17 0.12 115.58 119.46 1o9i h ASN 144 Ca 0.39 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1o9i h ASN 144 Cb 0.36 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1o9i h ASN 144 CO -0.25 0.99 0.36 0.58 -1.65 0.00 0.00 177.43 177.46 1o9i h VAL 145 N 1.09 1.21 -0.59 2.81 2.07 -0.85 -1.69 116.25 120.29 1o9i h VAL 145 Ca 0.24 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1o9i h VAL 145 Cb 0.31 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1o9i h VAL 145 CO -0.01 0.23 0.37 0.58 0.02 0.00 0.00 177.57 178.76 1o9i h VAL 146 N 0.90 1.17 -0.58 2.57 2.07 -0.27 -0.39 116.25 121.72 1o9i h VAL 146 Ca 0.23 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1o9i h VAL 146 Cb 0.05 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1o9i h VAL 146 CO -0.04 0.17 0.29 -0.09 0.02 0.00 0.00 177.57 177.92 1o9i h ARG 147 N 0.79 0.53 0.00 1.57 1.12 -0.45 0.46 114.38 118.41 1o9i h ARG 147 Ca 0.21 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 59.00 1o9i h ARG 147 Cb -0.04 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.79 1o9i h ARG 147 CO -0.04 0.35 -0.26 0.93 -3.11 0.00 0.00 179.97 177.84 1o9i h GLU 148 N 0.55 0.00 0.00 0.20 4.39 -1.06 -1.01 114.58 117.64 1o9i h GLU 148 Ca 0.27 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1o9i h GLU 148 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1o9i h GLU 148 CO -0.19 0.26 -0.06 0.77 -1.16 0.00 0.00 179.01 178.62 1o9i h SER 149 N 0.00 0.06 -0.56 1.42 0.02 -0.32 -1.35 113.55 112.81 1o9i h SER 149 Ca -0.00 -0.80 -0.06 0.00 -0.84 0.00 0.00 61.79 60.09 1o9i h SER 149 Cb 0.96 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1o9i h SER 149 CO 0.03 0.85 0.10 -0.33 -1.14 0.00 0.00 176.83 176.34 1o9i h GLU 150 N -0.73 0.92 -0.25 3.45 4.39 -0.90 -0.98 114.58 120.49 1o9i h GLU 150 Ca -0.01 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1o9i h GLU 150 Cb 0.86 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1o9i h GLU 150 CO 0.01 0.88 0.16 0.00 -1.16 0.00 0.00 179.01 178.90 1o9i h ALA 151 N 1.00 0.32 -0.30 3.43 0.00 -1.25 -1.43 119.26 121.03 1o9i h ALA 151 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1o9i h ALA 151 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o9i h ALA 151 CO 0.01 -0.18 -0.12 -0.09 0.00 0.00 0.00 179.25 178.87 1o9i h ARG 152 N 0.32 0.52 -0.27 0.00 2.43 -1.07 0.32 114.38 116.63 1o9i h ARG 152 Ca 0.09 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1o9i h ARG 152 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1o9i h ARG 152 CO -0.02 0.63 0.18 1.25 -1.51 0.00 0.00 179.97 180.50 1o9i h LEU 153 N 0.48 0.31 -0.57 3.80 5.85 -0.98 0.09 115.31 124.28 1o9i h LEU 153 Ca 0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1o9i h LEU 153 Cb 0.49 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1o9i h LEU 153 CO 0.03 0.22 0.23 1.56 -0.34 0.00 0.00 178.44 180.14 1o9i h GLN 154 N 0.36 0.85 -0.85 1.25 4.20 -0.60 -1.34 115.11 118.99 1o9i h GLN 154 Ca 0.10 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1o9i h GLN 154 Cb -0.04 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 1o9i h GLN 154 CO -0.02 0.74 0.40 0.28 -0.67 0.00 0.00 178.83 179.55 1o9i h VAL 155 N 0.79 1.26 -0.83 -0.54 2.07 -0.81 0.14 116.25 118.32 1o9i h VAL 155 Ca 0.19 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1o9i h VAL 155 Cb 0.20 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1o9i h VAL 155 CO -0.02 0.32 0.55 0.28 0.02 0.00 0.00 177.57 178.72 1o9i h SER 156 N 1.21 0.93 -0.28 0.57 0.02 -0.71 -1.28 113.55 114.01 1o9i h SER 156 Ca 0.29 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1o9i h SER 156 Cb 0.13 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1o9i h SER 156 CO -0.04 0.67 -0.01 0.03 -1.14 0.00 0.00 176.83 176.34 1o9i h ARG 157 N 1.10 0.51 -0.62 3.45 3.08 -0.55 -2.63 114.38 118.72 1o9i h ARG 157 Ca 0.31 -0.17 0.13 0.00 0.07 0.00 0.00 59.98 60.32 1o9i h ARG 157 Cb -0.09 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1o9i h ARG 157 CO -0.08 0.67 0.42 -0.07 -1.07 0.00 0.00 179.97 179.84 1o9i h LEU 158 N 0.29 0.26 -1.54 3.04 3.38 -0.38 -0.83 115.31 119.53 1o9i h LEU 158 Ca 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1o9i h LEU 158 Cb 0.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1o9i h LEU 158 CO 0.02 0.15 -0.12 0.22 0.09 0.00 0.00 178.44 178.79 1o9i h TYR 159 N 0.28 0.14 -0.38 1.13 5.03 -0.86 0.28 116.97 122.60 1o9i h TYR 159 Ca 0.29 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.59 1o9i h TYR 159 Cb 0.77 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1o9i h TYR 159 CO -0.00 0.27 0.00 0.43 -1.32 0.00 0.00 178.16 177.54 1o9i n SER 160 N -4.32 2.25 -0.65 -2.11 7.64 -0.34 -3.82 113.62 112.27 1o9i n SER 160 Ca -0.01 -1.94 0.07 0.00 1.01 0.00 0.00 58.87 57.99 1o9i n SER 160 Cb 0.24 -0.25 0.12 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.72 1.85 -3.75 1.43 2.81 0.08 -4.99 117.12 115.27 1o9i n MET 161 Ca 0.15 -1.73 -0.10 0.00 -1.81 0.00 0.00 57.70 54.21 1o9i n MET 161 Cb 0.37 -1.29 -0.05 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.06 0.08 -0.22 2.03 -1.32 -1.21 -4.96 115.64 108.99 1o9i s THR 162 Ca 0.22 -0.87 0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1o9i s THR 162 Cb 0.13 -1.38 0.03 0.00 -1.51 0.00 0.00 72.50 69.77 1o9i s THR 162 CO 0.18 -0.35 0.73 -0.62 -2.21 0.00 0.00 174.62 172.34 1o9i n GLU 163 N -0.21 0.55 -2.01 7.08 1.02 -1.26 -4.92 120.64 120.89 1o9i n GLU 163 Ca -0.13 -0.96 -0.42 0.00 -0.02 0.00 0.00 57.16 55.63 1o9i n GLU 163 Cb 0.63 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.45 6.68 0.38 1.62 -1.08 -1.26 -4.88 116.67 117.67 1o9i s ASP 164 Ca 0.03 2.29 0.18 0.00 -0.52 0.00 0.00 52.55 54.54 1o9i s ASP 164 Cb 0.02 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.64 1o9i s ASP 164 CO 0.03 -0.88 1.75 -0.33 0.52 0.00 0.00 175.17 176.26 1o9i h GLU 165 N 8.93 0.00 -0.12 4.34 4.39 -1.98 -0.46 114.58 129.68 1o9i h GLU 165 Ca -0.40 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.22 1o9i h GLU 165 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1o9i h GLU 165 CO 0.94 0.37 -0.24 0.78 -1.16 0.00 0.00 179.01 179.69 1o9i h GLY 166 N 1.92 0.42 0.95 -3.84 0.00 -1.90 -0.71 103.07 99.91 1o9i h GLY 166 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1o9i h GLY 166 CO 0.05 0.45 0.11 -2.08 0.00 0.00 0.00 176.54 175.06 1o9i h VAL 167 N -0.03 1.02 -0.55 4.60 2.07 -1.70 -2.64 116.25 119.01 1o9i h VAL 167 Ca 0.00 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1o9i h VAL 167 Cb 0.83 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1o9i h VAL 167 CO 0.05 0.04 0.36 0.03 0.02 0.00 0.00 177.57 178.08 1o9i h ARG 168 N 0.23 0.70 -0.31 1.57 3.08 -1.05 -1.03 114.38 117.57 1o9i h ARG 168 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1o9i h ARG 168 Cb -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1o9i h ARG 168 CO -0.04 0.46 0.18 0.22 -1.07 0.00 0.00 179.97 179.72 1o9i h ASP 169 N 0.72 0.37 -0.30 7.04 3.58 -0.81 0.21 116.42 127.23 1o9i h ASP 169 Ca 0.21 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1o9i h ASP 169 Cb -0.04 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1o9i h ASP 169 CO -0.05 0.32 0.19 -0.03 -2.88 0.00 0.00 179.24 176.79 1o9i h MET 170 N 0.39 0.40 -0.97 0.28 4.05 -1.07 -2.33 114.93 115.69 1o9i h MET 170 Ca 0.11 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1o9i h MET 170 Cb 0.02 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.69 1o9i h MET 170 CO -0.02 0.30 0.63 -0.07 0.23 0.00 0.00 176.91 177.98 1o9i h LEU 171 N 0.39 1.12 -1.30 3.39 3.38 -0.82 -0.77 115.31 120.70 1o9i h LEU 171 Ca 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o9i h LEU 171 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1o9i h LEU 171 CO -0.02 0.82 -0.08 0.11 0.09 0.00 0.00 178.44 179.36 1o9i h LYS 172 N 1.32 0.38 -0.19 1.13 1.57 -0.36 0.11 116.57 120.53 1o9i h LYS 172 Ca 0.35 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1o9i h LYS 172 Cb -0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1o9i h LYS 172 CO -0.08 0.47 -0.08 0.35 -0.57 0.00 0.00 179.45 179.55 1o9i h PHE 173 N 0.36 0.45 -0.82 -1.35 3.57 -0.82 -2.77 116.94 115.56 1o9i h PHE 173 Ca 0.08 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1o9i h PHE 173 Cb 0.37 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1o9i h PHE 173 CO 0.01 0.68 0.41 -0.07 -2.23 0.00 0.00 178.31 177.11 1o9i h LEU 174 N 0.09 1.05 -0.60 0.59 3.38 -0.71 -0.79 115.31 118.32 1o9i h LEU 174 Ca 0.04 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1o9i h LEU 174 Cb 0.55 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1o9i h LEU 174 CO 0.03 0.88 0.22 -0.07 0.09 0.00 0.00 178.44 179.58 1o9i h LEU 175 N 1.15 0.22 -0.39 1.67 3.38 -0.78 0.10 115.31 120.66 1o9i h LEU 175 Ca 0.28 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 1o9i h LEU 175 Cb 0.09 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1o9i h LEU 175 CO -0.04 0.13 -0.02 0.00 0.09 0.00 0.00 178.44 178.60 1o9i h ALA 176 N 1.41 0.52 -0.61 1.53 0.00 -1.10 -1.13 119.26 119.88 1o9i h ALA 176 Ca 0.30 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1o9i h ALA 176 Cb 0.37 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o9i h ALA 176 CO -0.30 0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.48 1o9i h ARG 177 N 0.51 0.91 -0.06 0.00 2.47 -0.75 -1.74 114.38 115.73 1o9i h ARG 177 Ca 0.11 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 1o9i h ARG 177 Cb 0.50 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1o9i h ARG 177 CO 0.02 0.76 -0.41 0.93 0.56 0.00 0.00 179.97 181.84 1o9i h GLU 178 N 0.89 0.13 0.02 0.04 5.08 -0.61 0.82 114.58 120.95 1o9i h GLU 178 Ca 0.20 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1o9i h GLU 178 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o9i h GLU 178 CO -0.01 0.53 -0.01 1.15 -1.00 0.00 0.00 179.01 179.66 1o9i h THR 179 N 0.11 1.04 -0.50 1.13 2.02 -0.71 0.82 112.91 116.82 1o9i h THR 179 Ca 0.01 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1o9i h THR 179 Cb 0.78 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1o9i h THR 179 CO 0.06 0.05 0.30 -0.61 0.37 0.00 0.00 175.52 175.68 1o9i h GLN 180 N -0.11 0.57 -0.40 6.66 5.75 -0.94 -1.02 115.11 125.63 1o9i h GLN 180 Ca -0.00 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1o9i h GLN 180 Cb 0.10 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1o9i h GLN 180 CO 0.00 0.38 -0.05 0.45 -2.65 0.00 0.00 178.83 176.97 1o9i h HIS 181 N 0.59 0.81 -0.42 3.99 3.86 -0.73 0.94 115.15 124.19 1o9i h HIS 181 Ca 0.20 -0.16 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1o9i h HIS 181 Cb 0.02 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.21 1o9i h HIS 181 CO -0.07 0.84 0.01 1.96 0.86 0.00 0.00 177.93 181.54 1o9i h GLN 182 N 0.55 0.12 -0.30 2.45 4.20 -0.56 -1.95 115.11 119.63 1o9i h GLN 182 Ca 0.11 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1o9i h GLN 182 Cb 0.55 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1o9i h GLN 182 CO 0.03 0.08 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.18 1o9i h LEU 183 N 0.13 0.53 -0.88 1.46 3.38 -0.73 -0.37 115.31 118.83 1o9i h LEU 183 Ca 0.21 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1o9i h LEU 183 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1o9i h LEU 183 CO -0.34 0.72 -0.14 0.06 0.09 0.00 0.00 178.44 178.84 1o9i h GLN 184 N 0.32 0.68 -0.14 1.13 3.07 -0.72 -0.75 115.11 118.70 1o9i h GLN 184 Ca 0.08 -0.23 -0.15 0.00 0.09 0.00 0.00 58.65 58.44 1o9i h GLN 184 Cb 0.46 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 27.96 1o9i h GLN 184 CO 0.02 0.79 -0.55 0.74 0.09 0.00 0.00 178.83 179.92 1o9i h PHE 185 N 0.62 0.54 -0.68 0.06 0.04 -1.24 -1.63 116.94 114.66 1o9i h PHE 185 Ca 0.10 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1o9i h PHE 185 Cb 0.59 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1o9i h PHE 185 CO 0.03 0.89 0.24 0.52 -0.60 0.00 0.00 178.31 179.39 1o9i h MET 186 N 0.33 1.03 -0.28 1.51 2.86 -0.68 0.53 114.93 120.23 1o9i h MET 186 Ca 0.00 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1o9i h MET 186 Cb 1.07 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1o9i h MET 186 CO 0.10 0.87 0.09 -0.22 1.06 0.00 0.00 176.91 178.82 1o9i h LYS 187 N 0.97 0.44 -0.35 1.72 1.63 -0.93 -0.24 116.57 119.80 1o9i h LYS 187 Ca 0.22 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1o9i h LYS 187 Cb 0.25 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1o9i h LYS 187 CO -0.01 0.49 0.15 0.00 -3.45 0.00 0.00 179.45 176.62 1o9i h ALA 188 N 0.93 0.42 -0.29 5.00 0.00 -1.17 -0.98 119.26 123.17 1o9i h ALA 188 Ca 0.09 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1o9i h ALA 188 Cb 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1o9i h ALA 188 CO -0.00 -0.24 -0.09 0.37 0.00 0.00 0.00 179.25 179.29 1o9i h GLN 189 N 0.31 -0.03 -0.62 0.00 4.15 -0.69 -0.04 115.11 118.20 1o9i h GLN 189 Ca 0.16 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1o9i h GLN 189 Cb 0.10 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1o9i h GLN 189 CO -0.14 -0.02 0.19 0.93 -1.93 0.00 0.00 178.83 177.87 1o9i h GLU 190 N -0.03 0.97 -0.54 1.69 5.08 -0.60 0.68 114.58 121.84 1o9i h GLU 190 Ca 0.14 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1o9i h GLU 190 Cb 0.25 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1o9i h GLU 190 CO -0.32 0.86 0.32 0.93 -1.00 0.00 0.00 179.01 179.81 1o9i h GLU 191 N 0.90 0.73 -0.58 2.33 5.08 -0.84 -0.78 114.58 121.42 1o9i h GLU 191 Ca 0.20 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1o9i h GLU 191 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1o9i h GLU 191 CO -0.01 0.53 0.06 -0.07 -1.00 0.00 0.00 179.01 178.53 1o9i h LEU 192 N 0.72 0.92 -1.07 1.33 3.38 -0.74 -1.92 115.31 117.93 1o9i h LEU 192 Ca 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1o9i h LEU 192 Cb -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1o9i h LEU 192 CO -0.04 0.94 0.26 -0.33 0.09 0.00 0.00 178.44 179.36 1o9i h GLU 193 N 0.90 0.92 -0.57 1.13 5.08 -0.60 -0.00 114.58 121.44 1o9i h GLU 193 Ca 0.18 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1o9i h GLU 193 Cb 0.44 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1o9i h GLU 193 CO 0.02 0.75 0.16 0.93 -1.00 0.00 0.00 179.01 179.86 1o9i h GLU 194 N 0.91 0.86 -0.04 2.33 5.08 -0.78 0.11 114.58 123.06 1o9i h GLU 194 Ca 0.22 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1o9i h GLU 194 Cb 0.17 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1o9i h GLU 194 CO -0.02 0.76 -0.54 -0.22 -1.00 0.00 0.00 179.01 177.99 1o9i h LYS 195 N 0.84 0.43 0.00 2.33 3.64 -0.91 -3.41 116.57 119.50 1o9i h LYS 195 Ca 0.19 -0.41 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1o9i h LYS 195 Cb 0.27 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1o9i h LYS 195 CO -0.01 1.07 -1.62 0.66 -2.27 0.00 0.00 179.45 177.28 1o9i n TYR 196 N -4.25 0.00 0.00 1.91 4.01 -0.05 -5.11 117.16 113.67 1o9i n TYR 196 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1o9i n TYR 196 Cb 0.63 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 1.99 3.80 0.19 2.72 0.00 0.38 -3.97 105.19 110.30 1o9i n GLY 197 Ca -0.08 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.37 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 1.21 0.46 -3.08 -0.61 6.09 -1.94 -3.40 117.51 116.25 1o9i h ILE 198 Ca 0.00 -1.46 -0.61 0.00 -1.37 0.00 0.00 64.86 61.42 1o9i h ILE 198 Cb 0.00 2.07 -0.08 0.00 0.47 0.00 0.00 36.82 39.29 1o9i h ILE 198 CO 0.00 0.24 -0.30 -0.63 -3.07 0.00 0.00 178.15 174.39 1o9i s ILE 199 N -3.25 5.24 -0.19 2.19 -1.09 -1.26 -5.05 121.20 117.78 1o9i s ILE 199 Ca 0.04 0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 58.97 1o9i s ILE 199 Cb 0.07 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 1o9i s ILE 199 CO 0.68 0.49 0.13 -0.69 -1.23 0.00 0.00 174.94 174.33 1o9i s VAL 200 N -0.34 5.42 0.63 2.92 1.01 -1.26 -1.81 120.40 126.96 1o9i s VAL 200 Ca 0.19 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1o9i s VAL 200 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1o9i s VAL 200 CO 0.08 0.45 1.04 -2.16 0.00 0.00 0.00 175.10 174.50 1o9i s PRO 201 N 0.27 3.37 0.00 2.72 0.05 -1.26 -5.06 135.00 135.09 1o9i s PRO 201 Ca 0.09 0.91 0.30 0.00 0.05 0.00 0.00 61.00 62.34 1o9i s PRO 201 Cb -0.11 -2.05 1.40 0.00 0.05 0.00 0.00 34.50 33.79 1o9i s PRO 201 CO -0.02 -0.75 1.96 0.41 0.05 0.00 0.00 177.00 178.66 1o9i n GLY 202 N -2.08 -1.05 1.99 0.56 0.00 -0.75 -4.06 105.19 99.80 1o9i n GLY 202 Ca 0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.05 5.43 -0.12 1.61 5.75 -1.26 -4.56 116.55 122.34 1o9i n ASP 203 Ca 0.15 -3.77 0.02 0.00 -0.01 0.00 0.00 54.79 51.19 1o9i n ASP 203 Cb 0.25 -0.59 0.03 0.00 -1.03 0.00 0.00 41.12 39.78 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 -0.84 1.19 0.12 0.11 2.81 -1.26 -4.85 117.12 114.41 1o9i n MET 204 Ca 0.48 -1.41 0.03 0.00 -1.81 0.00 0.00 57.70 55.00 1o9i n MET 204 Cb 0.89 -0.89 0.42 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.25 -0.01 0.03 3.64 -1.88 -1.32 116.57 117.28 1o9i h LYS 205 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1o9i h LYS 205 Cb 0.94 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1o9i h LYS 205 CO 0.00 0.33 -0.14 0.39 -2.27 0.00 0.00 179.45 177.77 1o9i n GLU 206 N -4.33 0.86 -0.09 1.90 -0.58 -1.26 -3.90 120.64 113.24 1o9i n GLU 206 Ca -0.01 -0.39 -0.21 0.00 -0.42 0.00 0.00 57.16 56.14 1o9i n GLU 206 Cb 0.22 -1.49 -0.12 0.00 -0.57 0.00 0.00 31.44 29.48 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 -0.73 1.59 -0.98 -3.67 2.08 -0.55 -5.00 119.36 112.10 1o9i n ILE 207 Ca 0.15 -0.53 -0.32 0.00 0.56 0.00 0.00 62.75 62.60 1o9i n ILE 207 Cb 0.30 -1.62 0.13 0.00 -0.75 0.00 0.00 39.64 37.71 1o9i n ILE 207 CO 0.00 0.00 0.00 -1.83 0.56 0.00 0.00 176.55 175.28 1o9i s GLU 208 N -2.52 1.52 -1.07 0.38 -1.05 -0.88 -4.89 118.70 110.19 1o9i s GLU 208 Ca -0.31 1.52 -0.22 0.00 -0.15 0.00 0.00 54.97 55.80 1o9i s GLU 208 Cb 0.09 -1.79 0.04 0.00 -0.44 0.00 0.00 34.13 32.03 1o9i s GLU 208 CO 0.64 -2.25 1.59 -1.01 0.95 0.00 0.00 175.26 175.17 1o9i s HIS 209 N -2.56 2.48 0.49 4.83 3.76 -1.26 -4.85 115.29 118.18 1o9i s HIS 209 Ca 0.67 -0.80 0.25 0.00 -0.15 0.00 0.00 55.06 55.04 1o9i s HIS 209 Cb -0.23 -4.61 1.32 0.00 1.11 0.00 0.00 32.58 30.16 1o9i s HIS 209 CO 0.55 -1.86 1.89 0.66 -0.85 0.00 0.00 174.74 175.12 1o9i h SER 210 N 9.48 0.16 -0.59 1.40 4.64 -1.90 -1.96 113.55 124.79 1o9i h SER 210 Ca 0.24 0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.75 1o9i h SER 210 Cb 0.98 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1o9i h SER 210 CO 1.40 0.06 0.42 -0.08 -0.87 0.00 0.00 176.83 177.77 1o9i h GLU 211 N 0.16 0.01 -0.51 4.77 4.81 -2.01 -1.44 114.58 120.38 1o9i h GLU 211 Ca 0.43 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1o9i h GLU 211 Cb 1.42 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1o9i h GLU 211 CO -0.08 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 179.40 1o9i n PHE 212 N -4.37 0.67 0.56 0.92 3.72 -0.73 -4.59 117.46 113.63 1o9i n PHE 212 Ca 0.11 -0.42 0.13 0.00 -0.05 0.00 0.00 57.45 57.22 1o9i n PHE 212 Cb 0.65 -0.01 0.36 0.00 -0.94 0.00 0.00 39.48 39.55 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 3.57 0.00 0.00 4.37 4.64 -1.38 -3.33 113.55 121.42 1o9i h SER 213 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1o9i h SER 213 Cb 0.89 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 1o9i h SER 213 CO 0.00 0.00 -0.45 1.41 -0.87 0.00 0.00 176.83 176.93 1o9i n HIS 214 N -2.41 0.00 -3.60 4.77 8.25 -1.26 -5.04 115.22 115.93 1o9i n HIS 214 Ca 0.05 -0.43 -0.38 0.00 -0.26 0.00 0.00 57.72 56.70 1o9i n HIS 214 Cb 0.45 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.96 5.26 -0.24 1.59 1.01 -1.25 -1.07 120.40 124.74 1o9i s VAL 215 Ca 0.16 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1o9i s VAL 215 Cb 0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.03 1o9i s VAL 215 CO -0.02 0.26 0.97 -0.22 0.00 0.00 0.00 175.10 176.08 1o9i s LEU 216 N 1.74 4.09 -0.33 3.92 0.20 0.35 -4.94 118.68 123.71 1o9i s LEU 216 Ca 0.07 1.24 -0.12 0.00 0.69 0.00 0.00 54.13 56.01 1o9i s LEU 216 Cb -0.16 -3.42 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 1o9i s LEU 216 CO 0.11 -0.63 0.22 -0.04 -0.29 0.00 0.00 176.35 175.72 1o9i s MET 217 N 3.10 3.51 -1.27 1.98 -1.94 -1.26 -1.01 119.30 122.41 1o9i s MET 217 Ca 0.41 -0.62 -0.17 0.00 -1.71 0.00 0.00 55.69 53.59 1o9i s MET 217 Cb -0.15 -3.74 0.09 0.00 2.01 0.00 0.00 34.83 33.03 1o9i s MET 217 CO 0.07 -0.41 1.68 1.21 -0.01 0.00 0.00 175.02 177.56 1o9i s ASN 218 N 1.71 6.87 0.31 3.03 2.47 -0.53 -4.76 114.94 124.03 1o9i s ASN 218 Ca 0.06 -2.51 0.24 0.00 0.42 0.00 0.00 52.86 51.07 1o9i s ASN 218 Cb -0.17 -2.55 0.43 0.00 -1.45 0.00 0.00 41.25 37.50 1o9i s ASN 218 CO 0.10 -1.11 1.55 -0.26 -3.72 0.00 0.00 177.10 173.66 1o9i h PHE 219 N 7.57 0.00 -3.82 0.43 0.04 -1.87 -3.41 116.94 115.88 1o9i h PHE 219 Ca 0.42 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.51 1o9i h PHE 219 Cb 0.88 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.83 1o9i h PHE 219 CO 1.37 0.00 -0.75 0.45 -0.60 0.00 0.00 178.31 178.78 1o9i s SER 220 N -5.43 4.22 0.00 2.17 0.15 -1.26 -5.05 113.70 108.50 1o9i s SER 220 Ca 0.07 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.68 1o9i s SER 220 Cb 0.08 -0.87 1.20 0.00 -1.71 0.00 0.00 66.02 64.73 1o9i s SER 220 CO 0.67 0.29 1.69 -0.90 1.20 0.00 0.00 173.24 176.19 1o9i n ASP 221 N 1.70 0.00 -4.76 5.45 5.75 -1.26 -4.75 116.55 118.68 1o9i n ASP 221 Ca -0.16 -0.37 -0.32 0.00 -0.01 0.00 0.00 54.79 53.93 1o9i n ASP 221 Cb 0.52 -0.14 0.09 0.00 -1.03 0.00 0.00 41.12 40.57 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 -2.27 1.84 -0.01 6.12 0.00 -1.26 -4.96 107.32 106.78 1o9i s GLY 222 Ca 0.27 0.41 0.10 0.00 0.00 0.00 0.00 44.72 45.51 1o9i s GLY 222 CO 0.29 0.77 1.25 2.09 0.00 0.00 0.00 173.10 177.50 1o9i n ASP 223 N -3.27 2.93 -0.26 1.64 5.68 -1.26 -4.65 116.55 117.35 1o9i n ASP 223 Ca 0.10 -2.06 0.02 0.00 -0.50 0.00 0.00 54.79 52.34 1o9i n ASP 223 Cb 0.52 -0.24 0.23 0.00 -1.14 0.00 0.00 41.12 40.50 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 1.90 1.17 2.00 6.12 0.00 -1.96 -2.36 103.07 109.94 1o9i h GLY 224 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1o9i h GLY 224 CO 0.01 0.37 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 1o9i n SER 225 N -4.44 0.26 0.32 0.19 3.41 -1.26 -2.25 113.62 109.85 1o9i n SER 225 Ca 0.10 0.55 0.22 0.00 -0.26 0.00 0.00 58.87 59.48 1o9i n SER 225 Cb 0.09 -0.61 1.13 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.77 -1.49 116.57 121.29 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 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1o9i h LYS 226 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1o9i h ALA 227 N 2.00 1.00 0.00 5.00 0.00 -1.64 -0.01 119.26 125.61 1o9i h ALA 227 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1o9i h ALA 227 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o9i h ALA 227 CO 0.00 0.00 -0.09 0.74 0.00 0.00 0.00 179.25 179.90 1o9i h PHE 228 N 0.00 0.00 -2.34 0.00 0.04 -1.52 -3.43 116.94 109.69 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 0.08 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.27 1o9i h PHE 228 CO 0.00 0.09 1.07 -1.91 -0.60 0.00 0.00 178.31 176.96 1o9i n GLU 229 N -3.17 2.56 -0.14 1.51 2.13 -0.02 -1.16 120.64 122.33 1o9i n GLU 229 Ca 0.01 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1o9i n GLU 229 Cb 0.43 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.34 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 4.16 2.07 3.79 8.31 0.00 -0.25 -4.99 105.19 118.28 1o9i n GLY 230 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.22 3.53 -0.16 1.61 -0.21 -0.31 -4.76 119.66 119.13 1o9i s GLN 231 Ca 0.00 1.43 -0.21 0.00 0.02 0.00 0.00 55.36 56.60 1o9i s GLN 231 Cb 0.00 -2.05 -0.03 0.00 1.00 0.00 0.00 33.01 31.93 1o9i s GLN 231 CO 0.00 -0.67 0.62 0.08 -2.12 0.00 0.00 175.29 173.20 1o9i s VAL 232 N -1.99 5.05 0.85 1.09 1.01 -1.26 -1.20 120.40 123.95 1o9i s VAL 232 Ca 0.69 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.75 1o9i s VAL 232 Cb -0.19 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.35 1o9i s VAL 232 CO 0.26 0.17 1.15 0.00 0.00 0.00 0.00 175.10 176.67 1o9i s ALA 233 N 1.53 2.22 0.42 5.51 0.00 -0.05 -4.91 121.76 126.48 1o9i s ALA 233 Ca 0.30 -0.54 0.38 0.00 0.00 0.00 0.00 51.96 52.10 1o9i s ALA 233 Cb -0.16 -3.01 1.87 0.00 0.00 0.00 0.00 23.12 21.82 1o9i s ALA 233 CO 0.12 -1.94 2.18 -0.22 0.00 0.00 0.00 175.76 175.90 1o9i h LYS 234 N -1.24 0.00 -0.24 0.00 3.64 -1.97 0.11 116.57 116.87 1o9i h LYS 234 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 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 0.63 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 1o9i n ASP 235 N -3.19 1.77 0.00 4.20 5.75 -1.26 -4.92 116.55 118.90 1o9i n ASP 235 Ca -0.01 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1o9i n ASP 235 Cb 0.18 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.95 3.89 6.12 0.00 0.03 -5.06 105.19 112.24 1o9i n GLY 236 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.57 3.46 0.43 1.61 2.12 -1.26 -4.78 118.70 119.71 1o9i s GLU 237 Ca 0.00 -0.23 -0.22 0.00 0.36 0.00 0.00 54.97 54.88 1o9i s GLU 237 Cb 0.00 -3.12 -0.10 0.00 0.26 0.00 0.00 34.13 31.17 1o9i s GLU 237 CO 0.00 0.70 1.00 0.15 -0.54 0.00 0.00 175.26 176.57 1o9i s LYS 238 N -1.65 4.11 0.23 4.30 1.02 -1.26 -0.87 119.74 125.61 1o9i s LYS 238 Ca 0.24 1.30 -0.30 0.00 0.02 0.00 0.00 55.97 57.23 1o9i s LYS 238 Cb -0.13 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1o9i s LYS 238 CO 0.14 -0.16 1.10 -0.06 -0.92 0.00 0.00 175.35 175.45 1o9i s PHE 239 N -1.95 3.59 0.50 3.18 0.08 -0.34 -4.85 117.98 118.19 1o9i s PHE 239 Ca 0.62 1.65 0.08 0.00 0.12 0.00 0.00 56.93 59.40 1o9i s PHE 239 Cb -0.15 -3.28 0.04 0.00 -0.57 0.00 0.00 43.02 39.06 1o9i s PHE 239 CO 0.19 -0.58 0.62 0.95 -0.10 0.00 0.00 175.22 176.31 1o9i s THR 240 N -0.70 2.45 -0.02 0.64 -4.23 -0.23 -1.09 115.64 112.46 1o9i s THR 240 Ca 0.47 -1.10 -0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1o9i s THR 240 Cb -0.31 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.01 1o9i s THR 240 CO 0.38 0.00 0.04 -0.47 -0.54 0.00 0.00 174.62 174.03 1o9i s TYR 241 N -2.54 -0.01 -0.28 3.99 5.04 -1.26 -0.50 117.35 121.79 1o9i s TYR 241 Ca 0.55 0.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.36 1o9i s TYR 241 Cb -0.06 -0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.15 1o9i s TYR 241 CO 0.34 -0.08 -0.08 -1.14 -1.34 0.00 0.00 175.55 173.25 1o9i s GLN 242 N 0.83 2.18 0.36 4.97 0.74 -0.18 -4.93 119.66 123.63 1o9i s GLN 242 Ca -0.07 -1.40 0.08 0.00 0.05 0.00 0.00 55.36 54.02 1o9i s GLN 242 Cb -0.10 -2.97 0.67 0.00 1.10 0.00 0.00 33.01 31.72 1o9i s GLN 242 CO -0.03 -0.62 1.86 1.49 -0.55 0.00 0.00 175.29 177.44 1o9i h GLU 243 N 7.78 0.29 -2.83 1.67 4.81 -1.90 -1.42 114.58 122.99 1o9i h GLU 243 Ca -0.18 -0.08 -0.61 0.00 -0.13 0.00 0.00 59.36 58.37 1o9i h GLU 243 Cb 1.04 -0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.99 1o9i h GLU 243 CO 0.48 0.46 -0.76 -0.80 -0.73 0.00 0.00 179.01 177.66 1o9i s ASN 244 N -6.86 3.34 0.54 1.04 0.01 -1.26 -4.58 114.94 107.17 1o9i s ASN 244 Ca -0.06 -3.11 -0.21 0.00 -0.71 0.00 0.00 52.86 48.77 1o9i s ASN 244 Cb 0.15 -1.03 -0.06 0.00 0.41 0.00 0.00 41.25 40.72 1o9i s ASN 244 CO 0.75 -0.18 1.19 -2.65 -1.51 0.00 0.00 177.10 174.69 1o9i n PRO 245 N 2.88 1.40 -4.24 -0.60 -0.02 -1.26 -4.98 135.00 128.18 1o9i n PRO 245 Ca 0.18 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1o9i n PRO 245 Cb 0.39 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 1o9i n PRO 245 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1o9i s GLU 246 N -2.70 2.73 -0.49 -0.52 2.02 -1.26 -5.07 118.70 113.41 1o9i s GLU 246 Ca 0.71 -0.67 -0.23 0.00 0.02 0.00 0.00 54.97 54.81 1o9i s GLU 246 Cb -0.44 -2.64 0.04 0.00 0.10 0.00 0.00 34.13 31.19 1o9i s GLU 246 CO 0.50 0.60 0.81 0.00 0.02 0.00 0.00 175.26 177.19 1o9i s ALA 247 N -1.15 3.26 -2.07 5.21 0.00 -1.26 -4.92 121.76 120.84 1o9i s ALA 247 Ca 0.21 -1.20 0.19 0.00 0.00 0.00 0.00 51.96 51.17 1o9i s ALA 247 Cb -0.12 -3.54 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1o9i s ALA 247 CO 0.12 -2.10 1.03 -1.33 0.00 0.00 0.00 175.76 173.49 1o9i n MET 248 N 6.89 1.62 0.00 0.00 0.00 -1.26 -4.67 117.12 119.70 1o9i n MET 248 Ca 0.01 -1.27 0.12 0.00 0.00 0.00 0.00 57.70 56.56 1o9i n MET 248 Cb 0.47 -1.37 0.19 0.00 0.00 0.00 0.00 33.22 32.51 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 1.19 0.30 0.15 3.03 0.00 -1.26 -5.08 105.19 103.52 1o9i n GLY 249 Ca 0.10 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 1.34 -1.63 3.54 -0.02 0.00 -1.26 -4.81 105.19 102.34 1o9i n GLY 250 Ca 0.13 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.57 5.20 0.62 -0.61 1.01 -1.26 -5.06 121.20 119.53 1o9i s ILE 251 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1o9i s ILE 251 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1o9i s ILE 251 CO 0.00 -0.08 1.06 -2.16 0.00 0.00 0.00 174.94 173.76 1o9i s PRO 252 N 1.92 3.23 -0.23 2.79 0.04 -1.26 -5.05 135.00 136.44 1o9i s PRO 252 Ca 0.10 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1o9i s PRO 252 Cb -0.17 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.47 1o9i s PRO 252 CO 0.11 -0.88 0.30 -1.58 0.04 0.00 0.00 177.00 174.99 1o9i s HIS 253 N -2.60 -0.54 0.25 0.56 2.46 -1.26 -5.14 115.29 109.01 1o9i s HIS 253 Ca 0.62 0.41 -0.12 0.00 0.47 0.00 0.00 55.06 56.45 1o9i s HIS 253 Cb -0.15 -0.22 -0.08 0.00 -0.13 0.00 0.00 32.58 32.00 1o9i s HIS 253 CO 0.41 -0.70 0.61 0.42 -2.47 0.00 0.00 174.74 173.01 1o9i s ILE 254 N 2.42 4.84 0.18 0.89 1.09 -1.26 -5.03 121.20 124.33 1o9i s ILE 254 Ca 0.10 0.66 -0.30 0.00 -1.10 0.00 0.00 60.65 60.00 1o9i s ILE 254 Cb -0.15 -3.63 -0.09 0.00 -1.06 0.00 0.00 42.46 37.53 1o9i s ILE 254 CO -0.17 -0.07 1.37 -0.75 -0.10 0.00 0.00 174.94 175.22 1o9i s LYS 255 N -2.78 4.34 0.33 2.79 2.20 -1.26 -4.97 119.74 120.39 1o9i s LYS 255 Ca 0.49 2.12 -0.28 0.00 -0.36 0.00 0.00 55.97 57.94 1o9i s LYS 255 Cb -0.11 -3.19 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 1o9i s LYS 255 CO 0.20 -0.36 1.32 -2.30 -0.36 0.00 0.00 175.35 173.85 1o9i n PRO 256 N 3.05 2.18 -2.07 4.03 -0.02 -1.26 -4.97 135.00 135.95 1o9i n PRO 256 Ca 0.08 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 62.05 1o9i n PRO 256 Cb 0.42 -2.37 0.06 0.00 -0.02 0.00 0.00 33.50 31.59 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 -0.23 1.63 0.21 -1.23 0.00 -1.26 -4.99 107.32 101.45 1o9i s GLY 257 Ca 0.56 -0.65 -0.32 0.00 0.00 0.00 0.00 44.72 44.32 1o9i s GLY 257 CO 0.61 -0.26 1.23 1.34 0.00 0.00 0.00 173.10 176.02 1o9i n ASP 258 N -3.00 1.84 0.29 1.64 -0.08 -1.26 -4.85 116.55 111.13 1o9i n ASP 258 Ca 0.07 1.15 0.18 0.00 -1.51 0.00 0.00 54.79 54.68 1o9i n ASP 258 Cb 0.59 -1.30 0.94 0.00 2.34 0.00 0.00 41.12 43.69 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 3.46 0.00 0.00 -0.67 0.11 -2.00 -0.54 132.00 132.36 1o9i h PRO 259 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o9i h PRO 259 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1o9i h PRO 259 CO 0.71 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.04 1o9i n ARG 260 N -3.28 0.09 0.05 1.05 1.74 -1.26 -1.37 116.66 113.67 1o9i n ARG 260 Ca -0.01 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.66 1o9i n ARG 260 Cb 0.28 -1.72 0.17 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.89 0.67 -3.68 0.55 4.77 -0.21 -4.97 117.00 112.24 1o9i n LEU 261 Ca 0.01 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 1o9i n LEU 261 Cb 0.10 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1o9i n LEU 261 CO 0.10 -0.04 0.09 1.41 -1.33 0.00 0.00 177.39 177.62 1o9i n HIS 262 N -2.05 -2.30 -2.02 -1.77 8.25 -0.47 -4.87 115.22 109.98 1o9i n HIS 262 Ca 0.03 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 57.99 1o9i n HIS 262 Cb 0.43 -4.58 0.00 0.00 1.12 0.00 0.00 29.99 26.96 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 4.39 -4.53 0.41 3.02 -1.26 -4.93 115.26 109.34 1o9i n ASN 263 Ca -0.14 -2.94 -0.42 0.00 -0.03 0.00 0.00 54.58 51.05 1o9i n ASN 263 Cb 0.61 -1.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.15 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 2.23 2.57 -0.18 3.10 3.76 -1.26 -4.80 115.29 120.71 1o9i s HIS 264 Ca 0.45 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 1o9i s HIS 264 Cb 0.11 -4.39 0.05 0.00 1.11 0.00 0.00 32.58 29.46 1o9i s HIS 264 CO -0.05 -1.68 0.97 1.04 -0.85 0.00 0.00 174.74 174.18 1o9i n GLN 265 N 8.33 2.42 -0.50 1.40 6.02 -1.26 -5.29 117.38 128.50 1o9i n GLN 265 Ca 0.03 -1.45 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 1o9i n GLN 265 Cb 0.48 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1o9i n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46