#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oo7 s ASN 2 N 0.00 5.62 0.14 6.12 0.01 -1.26 -1.59 114.94 123.97 2oo7 s ASN 2 Ca 0.00 -1.14 0.10 0.00 -0.71 0.00 0.00 52.86 51.11 2oo7 s ASN 2 Cb 0.00 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 2oo7 s ASN 2 CO 0.00 -0.41 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.20 2oo7 s LEU 3 N 1.49 2.36 -0.06 0.60 1.43 -0.55 -0.20 118.68 123.75 2oo7 s LEU 3 Ca 0.01 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 2oo7 s LEU 3 Cb -0.20 -1.02 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2oo7 s LEU 3 CO 0.05 0.08 -0.13 -0.69 0.23 0.00 0.00 176.35 175.89 2oo7 s VAL 4 N -1.42 1.20 -0.15 -1.59 1.01 -0.78 -0.60 120.40 118.06 2oo7 s VAL 4 Ca 0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2oo7 s VAL 4 Cb -0.09 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2oo7 s VAL 4 CO 0.06 0.37 -0.07 -0.76 0.00 0.00 0.00 175.10 174.70 2oo7 s LEU 5 N 0.52 3.09 0.13 3.92 1.02 0.11 -0.00 118.68 127.46 2oo7 s LEU 5 Ca -0.12 -0.19 0.01 0.00 0.02 0.00 0.00 54.13 53.85 2oo7 s LEU 5 Cb -0.15 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 2oo7 s LEU 5 CO 0.04 0.17 -0.02 0.00 0.02 0.00 0.00 176.35 176.56 2oo7 s MET 6 N 0.33 0.93 0.00 1.70 0.23 -0.57 -2.57 119.30 119.35 2oo7 s MET 6 Ca -0.06 -1.41 0.00 0.00 -1.03 0.00 0.00 55.69 53.19 2oo7 s MET 6 Cb -0.15 -0.12 0.00 0.00 -1.53 0.00 0.00 34.83 33.03 2oo7 s MET 6 CO 0.04 -0.10 0.00 0.41 -2.03 0.00 0.00 175.02 173.34 2oo7 n GLY 7 N -0.11 2.86 3.75 3.16 0.00 -1.26 -1.26 105.19 112.34 2oo7 n GLY 7 Ca -0.09 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2oo7 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oo7 s LEU 8 N 0.00 3.18 -0.12 0.99 1.43 -1.26 -4.86 118.68 118.04 2oo7 s LEU 8 Ca 0.00 1.99 -0.39 0.00 -1.03 0.00 0.00 54.13 54.70 2oo7 s LEU 8 Cb 0.00 -4.55 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 2oo7 s LEU 8 CO 0.00 -2.04 1.52 -2.65 0.23 0.00 0.00 176.35 173.42 2oo7 n PRO 9 N -3.10 1.03 -0.25 1.29 -0.02 -1.26 -1.22 135.00 131.46 2oo7 n PRO 9 Ca 0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2oo7 n PRO 9 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2oo7 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oo7 n GLY 10 N 3.31 1.29 0.32 -1.23 0.00 -1.26 -4.87 105.19 102.75 2oo7 n GLY 10 Ca 0.23 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.42 2oo7 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oo7 h ALA 11 N 0.00 1.48 0.00 4.61 0.00 -1.50 -3.46 119.26 120.39 2oo7 h ALA 11 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oo7 h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2oo7 h ALA 11 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.56 2oo7 n GLY 12 N -1.29 1.93 0.10 0.00 0.00 -1.26 -4.90 105.19 99.77 2oo7 n GLY 12 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2oo7 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oo7 h LYS 13 N 0.00 0.12 -0.72 1.61 1.57 -1.92 -0.82 116.57 116.42 2oo7 h LYS 13 Ca 0.00 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2oo7 h LYS 13 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2oo7 h LYS 13 CO 0.00 0.08 0.21 0.78 -0.57 0.00 0.00 179.45 179.95 2oo7 h GLY 14 N 0.12 1.20 0.87 3.86 0.00 -1.98 0.13 103.07 107.28 2oo7 h GLY 14 Ca 0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2oo7 h GLY 14 CO -0.10 0.68 0.05 -0.84 0.00 0.00 0.00 176.54 176.33 2oo7 h THR 15 N 1.06 1.22 -0.29 4.70 2.02 -1.92 -1.73 112.91 117.97 2oo7 h THR 15 Ca 0.23 -0.71 -0.19 0.00 0.77 0.00 0.00 66.41 66.51 2oo7 h THR 15 Cb 0.32 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2oo7 h THR 15 CO -0.01 0.23 -0.55 1.56 0.37 0.00 0.00 175.52 177.12 2oo7 h GLN 16 N 0.22 0.88 -0.85 6.66 1.08 -1.07 -3.24 115.11 118.79 2oo7 h GLN 16 Ca 0.08 -0.56 0.03 0.00 -1.45 0.00 0.00 58.65 56.74 2oo7 h GLN 16 Cb 0.29 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.74 2oo7 h GLN 16 CO 0.00 1.20 0.55 0.78 -0.95 0.00 0.00 178.83 180.41 2oo7 h GLY 17 N 0.69 1.23 0.48 3.46 0.00 -0.66 -1.35 103.07 106.92 2oo7 h GLY 17 Ca 0.01 -0.42 0.10 0.00 0.00 0.00 0.00 47.33 47.02 2oo7 h GLY 17 CO 0.12 0.37 0.42 -2.09 0.00 0.00 0.00 176.54 175.36 2oo7 h GLU 18 N 1.08 0.68 -0.14 4.80 4.81 -1.34 -1.16 114.58 123.30 2oo7 h GLU 18 Ca 0.33 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2oo7 h GLU 18 Cb -0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2oo7 h GLU 18 CO -0.11 0.45 -0.62 0.00 -0.73 0.00 0.00 179.01 178.00 2oo7 h ARG 19 N 0.70 0.48 -0.05 1.92 3.08 -1.42 -2.85 114.38 116.23 2oo7 h ARG 19 Ca 0.38 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2oo7 h ARG 19 Cb 0.39 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2oo7 h ARG 19 CO -0.26 0.95 0.02 0.82 -1.07 0.00 0.00 179.97 180.43 2oo7 h ILE 20 N 0.35 1.12 0.00 2.04 2.04 -0.41 -2.87 117.51 119.78 2oo7 h ILE 20 Ca -0.01 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2oo7 h ILE 20 Cb 1.17 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2oo7 h ILE 20 CO 0.11 0.10 -0.22 -0.37 0.00 0.00 0.00 178.15 177.78 2oo7 h VAL 21 N -0.05 0.84 -0.24 1.67 -1.51 -1.28 -1.32 116.25 114.36 2oo7 h VAL 21 Ca 0.02 -0.84 -0.19 0.00 -1.23 0.00 0.00 66.70 64.45 2oo7 h VAL 21 Cb 0.14 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2oo7 h VAL 21 CO -0.00 0.21 -0.60 -0.08 -1.23 0.00 0.00 177.57 175.87 2oo7 h GLU 22 N 0.00 0.84 0.02 5.19 4.81 -1.38 0.19 114.58 124.24 2oo7 h GLU 22 Ca -0.00 -0.57 -0.21 0.00 -0.13 0.00 0.00 59.36 58.45 2oo7 h GLU 22 Cb 0.48 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2oo7 h GLU 22 CO 0.03 1.20 -0.93 -0.44 -0.73 0.00 0.00 179.01 178.14 2oo7 h ASP 23 N 0.60 0.24 -0.00 1.04 3.32 -1.28 -3.37 116.42 116.96 2oo7 h ASP 23 Ca -0.01 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2oo7 h ASP 23 Cb 1.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2oo7 h ASP 23 CO 0.13 1.04 -0.09 -1.22 -1.72 0.00 0.00 179.24 177.37 2oo7 n TYR 24 N -3.61 0.00 -2.58 4.55 4.02 -0.52 -5.03 117.16 113.99 2oo7 n TYR 24 Ca -0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 2oo7 n TYR 24 Cb 0.84 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.16 2oo7 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oo7 n GLY 25 N 0.64 -0.50 3.91 2.72 0.00 0.68 -4.99 105.19 107.64 2oo7 n GLY 25 Ca 0.03 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2oo7 n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oo7 s ILE 26 N -2.93 5.30 0.21 -0.61 -4.36 -1.26 -5.03 121.20 112.52 2oo7 s ILE 26 Ca 0.08 -0.18 -0.31 0.00 -0.26 0.00 0.00 60.65 59.98 2oo7 s ILE 26 Cb -0.04 -3.62 -0.10 0.00 1.25 0.00 0.00 42.46 39.95 2oo7 s ILE 26 CO 0.09 0.12 1.56 -2.16 0.24 0.00 0.00 174.94 174.79 2oo7 s PRO 27 N -2.50 4.20 -0.40 0.37 0.04 -1.26 -4.68 135.00 130.77 2oo7 s PRO 27 Ca 0.37 2.41 -0.22 0.00 0.04 0.00 0.00 61.00 63.60 2oo7 s PRO 27 Cb -0.13 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.32 2oo7 s PRO 27 CO 0.26 -0.58 0.71 -1.58 0.04 0.00 0.00 177.00 175.84 2oo7 s HIS 28 N 0.64 3.08 -0.38 0.56 2.46 -1.26 -0.76 115.29 119.63 2oo7 s HIS 28 Ca 0.67 0.23 -0.04 0.00 0.47 0.00 0.00 55.06 56.38 2oo7 s HIS 28 Cb -0.45 -3.39 0.08 0.00 -0.13 0.00 0.00 32.58 28.70 2oo7 s HIS 28 CO 0.37 -0.81 0.16 0.42 -2.47 0.00 0.00 174.74 172.42 2oo7 s ILE 29 N 2.98 3.50 -0.24 0.89 1.01 0.11 -4.98 121.20 124.46 2oo7 s ILE 29 Ca 0.27 -1.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.20 2oo7 s ILE 29 Cb -0.13 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 2oo7 s ILE 29 CO 0.18 -0.47 -0.00 -0.55 0.00 0.00 0.00 174.94 174.10 2oo7 s SER 30 N 1.74 4.59 0.36 3.58 0.15 -1.26 0.36 113.70 123.22 2oo7 s SER 30 Ca 0.03 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.26 2oo7 s SER 30 Cb -0.22 -1.78 0.70 0.00 -1.71 0.00 0.00 66.02 63.00 2oo7 s SER 30 CO -0.01 -0.07 1.91 0.71 1.20 0.00 0.00 173.24 176.98 2oo7 h THR 31 N 5.77 1.18 0.01 6.45 1.35 -1.82 -0.11 112.91 125.73 2oo7 h THR 31 Ca -0.38 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 2oo7 h THR 31 Cb 1.15 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2oo7 h THR 31 CO 0.60 0.24 -0.00 1.23 -0.25 0.00 0.00 175.52 177.33 2oo7 h GLY 32 N 0.76 -0.01 1.03 5.82 0.00 -1.90 -0.24 103.07 108.52 2oo7 h GLY 32 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2oo7 h GLY 32 CO 0.01 -0.00 0.54 -0.55 0.00 0.00 0.00 176.54 176.54 2oo7 h ASP 33 N -0.04 1.14 -0.59 0.19 3.32 -1.78 -1.79 116.42 116.87 2oo7 h ASP 33 Ca -0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2oo7 h ASP 33 Cb 0.04 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2oo7 h ASP 33 CO 0.00 0.89 0.26 0.24 -1.72 0.00 0.00 179.24 178.91 2oo7 h MET 34 N 1.29 0.86 -0.54 3.56 2.86 -0.69 -0.24 114.93 122.04 2oo7 h MET 34 Ca 0.33 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2oo7 h MET 34 Cb -0.03 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2oo7 h MET 34 CO -0.06 0.72 0.08 0.74 1.06 0.00 0.00 176.91 179.44 2oo7 h PHE 35 N 0.81 0.97 -0.16 -0.22 0.05 -0.70 -1.77 116.94 115.91 2oo7 h PHE 35 Ca 0.20 -0.14 -0.10 0.00 3.82 0.00 0.00 57.97 61.75 2oo7 h PHE 35 Cb 0.16 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 2oo7 h PHE 35 CO 0.00 0.86 -0.36 0.00 -0.18 0.00 0.00 178.31 178.64 2oo7 h ARG 36 N 0.79 0.33 -0.56 1.51 3.08 -1.11 0.89 114.38 119.32 2oo7 h ARG 36 Ca 0.16 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2oo7 h ARG 36 Cb 0.43 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2oo7 h ARG 36 CO 0.01 0.65 0.09 0.00 -1.07 0.00 0.00 179.97 179.65 2oo7 h ALA 37 N 1.34 0.74 -0.63 0.04 0.00 -0.84 -1.16 119.26 118.75 2oo7 h ALA 37 Ca 0.03 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2oo7 h ALA 37 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2oo7 h ALA 37 CO 0.06 0.49 0.07 0.00 0.00 0.00 0.00 179.25 179.87 2oo7 h ALA 38 N 1.00 0.84 -0.51 0.00 0.00 -0.84 -1.33 119.26 118.42 2oo7 h ALA 38 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2oo7 h ALA 38 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2oo7 h ALA 38 CO 0.01 0.63 0.23 0.52 0.00 0.00 0.00 179.25 180.64 2oo7 h MET 39 N 0.98 0.72 -0.10 0.00 2.07 -0.46 0.25 114.93 118.39 2oo7 h MET 39 Ca 0.19 -0.09 -0.15 0.00 -2.07 0.00 0.00 59.70 57.58 2oo7 h MET 39 Cb 0.48 -0.14 0.01 0.00 -1.87 0.00 0.00 31.60 30.08 2oo7 h MET 39 CO 0.02 0.57 -0.51 -0.22 1.07 0.00 0.00 176.91 177.84 2oo7 h LYS 40 N 0.71 0.52 0.00 1.72 3.64 -0.89 -2.94 116.57 119.33 2oo7 h LYS 40 Ca 0.18 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2oo7 h LYS 40 Cb 0.11 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2oo7 h LYS 40 CO -0.02 1.06 0.00 0.39 -2.27 0.00 0.00 179.45 178.61 2oo7 n GLU 41 N -4.22 0.14 -3.76 1.90 1.02 -0.53 -4.91 120.64 110.27 2oo7 n GLU 41 Ca -0.08 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 2oo7 n GLU 41 Cb 0.61 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.56 2oo7 n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2oo7 n GLU 42 N -1.41 -5.00 -2.00 3.49 1.02 0.83 -4.99 120.64 112.57 2oo7 n GLU 42 Ca 0.08 0.61 -0.29 0.00 -0.02 0.00 0.00 57.16 57.53 2oo7 n GLU 42 Cb 0.24 -5.22 0.04 0.00 -0.02 0.00 0.00 31.44 26.47 2oo7 n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2oo7 s THR 43 N -3.60 3.68 0.40 2.62 -4.23 -0.86 -4.84 115.64 108.81 2oo7 s THR 43 Ca 0.16 0.42 0.10 0.00 -1.18 0.00 0.00 61.69 61.19 2oo7 s THR 43 Cb -0.08 -3.52 0.31 0.00 1.34 0.00 0.00 72.50 70.55 2oo7 s THR 43 CO 0.82 -0.66 1.98 -0.65 -0.54 0.00 0.00 174.62 175.57 2oo7 h PRO 44 N -0.50 0.54 -0.15 3.99 0.11 -1.94 -1.02 132.00 133.04 2oo7 h PRO 44 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2oo7 h PRO 44 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2oo7 h PRO 44 CO 0.63 0.36 0.04 1.25 -0.21 0.00 0.00 178.00 180.07 2oo7 h LEU 45 N 0.56 0.22 -0.44 2.35 5.85 -1.92 -2.25 115.31 119.68 2oo7 h LEU 45 Ca 0.28 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2oo7 h LEU 45 Cb 0.39 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2oo7 h LEU 45 CO -0.09 0.39 0.14 1.23 -0.34 0.00 0.00 178.44 179.77 2oo7 h GLY 46 N 0.04 0.56 1.02 3.75 0.00 -1.41 -0.56 103.07 106.47 2oo7 h GLY 46 Ca 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2oo7 h GLY 46 CO 0.00 0.01 0.34 -2.00 0.00 0.00 0.00 176.54 174.89 2oo7 h LEU 47 N 0.30 0.99 -0.48 3.11 5.85 -1.22 -1.00 115.31 122.86 2oo7 h LEU 47 Ca 0.21 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2oo7 h LEU 47 Cb 0.21 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2oo7 h LEU 47 CO -0.22 0.85 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.63 2oo7 h GLU 48 N 1.05 0.85 -0.08 1.25 4.81 -0.92 -3.07 114.58 118.47 2oo7 h GLU 48 Ca 0.25 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2oo7 h GLU 48 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2oo7 h GLU 48 CO -0.03 0.91 -0.50 0.00 -0.73 0.00 0.00 179.01 178.66 2oo7 h ALA 49 N 0.91 1.02 -0.74 2.92 0.00 -0.94 -3.26 119.26 119.18 2oo7 h ALA 49 Ca 0.13 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 54.72 2oo7 h ALA 49 Cb 0.54 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 2oo7 h ALA 49 CO 0.03 0.65 0.26 -0.22 0.00 0.00 0.00 179.25 179.97 2oo7 h LYS 50 N 0.16 0.37 -0.88 0.00 3.64 -1.08 -1.12 116.57 117.66 2oo7 h LYS 50 Ca 0.01 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2oo7 h LYS 50 Cb 0.94 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.60 2oo7 h LYS 50 CO 0.07 0.25 0.51 0.77 -2.27 0.00 0.00 179.45 178.78 2oo7 h SER 51 N 0.38 0.74 0.00 4.20 0.02 -1.65 0.01 113.55 117.25 2oo7 h SER 51 Ca 0.41 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.36 2oo7 h SER 51 Cb 0.64 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2oo7 h SER 51 CO -0.43 0.41 -0.21 1.88 -1.14 0.00 0.00 176.83 177.34 2oo7 h TYR 52 N 0.84 0.20 -0.59 3.45 -1.99 -1.54 -3.23 116.97 114.11 2oo7 h TYR 52 Ca 0.43 -0.11 0.04 0.00 2.00 0.00 0.00 58.73 61.09 2oo7 h TYR 52 Cb 0.41 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.07 2oo7 h TYR 52 CO -0.05 0.93 0.33 0.82 -0.00 0.00 0.00 178.16 180.19 2oo7 h ILE 53 N -0.58 1.00 0.00 -2.88 2.04 -0.98 -0.31 117.51 115.80 2oo7 h ILE 53 Ca -0.03 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2oo7 h ILE 53 Cb 0.99 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2oo7 h ILE 53 CO 0.04 0.12 -0.12 0.44 0.00 0.00 0.00 178.15 178.63 2oo7 h ASP 54 N 0.63 0.00 0.38 1.72 3.45 -1.12 -1.89 116.42 119.61 2oo7 h ASP 54 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 2oo7 h ASP 54 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2oo7 h ASP 54 CO -0.15 0.12 -0.45 0.29 -1.57 0.00 0.00 179.24 177.48 2oo7 n LYS 55 N -4.35 0.28 -0.71 3.56 5.02 -0.82 -4.91 118.16 116.24 2oo7 n LYS 55 Ca -0.03 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2oo7 n LYS 55 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2oo7 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oo7 n GLY 56 N 1.45 0.66 3.93 0.72 0.00 -0.60 -4.77 105.19 106.57 2oo7 n GLY 56 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2oo7 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oo7 s GLU 57 N -0.29 3.16 0.20 1.61 0.41 -0.23 -3.90 118.70 119.66 2oo7 s GLU 57 Ca 0.00 -0.15 -0.30 0.00 -0.41 0.00 0.00 54.97 54.11 2oo7 s GLU 57 Cb 0.00 -2.42 -0.08 0.00 -1.78 0.00 0.00 34.13 29.85 2oo7 s GLU 57 CO 0.00 -0.37 0.97 -0.51 -0.49 0.00 0.00 175.26 174.85 2oo7 s LEU 58 N -4.73 4.59 0.39 1.80 1.43 -1.26 -4.01 118.68 116.88 2oo7 s LEU 58 Ca 0.49 1.93 -0.25 0.00 -1.03 0.00 0.00 54.13 55.27 2oo7 s LEU 58 Cb -0.10 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2oo7 s LEU 58 CO 0.42 0.05 1.14 -0.69 0.23 0.00 0.00 176.35 177.49 2oo7 s VAL 59 N -0.76 3.31 0.45 -1.59 1.01 -1.26 -4.93 120.40 116.64 2oo7 s VAL 59 Ca 0.44 1.10 -0.23 0.00 0.00 0.00 0.00 61.98 63.29 2oo7 s VAL 59 Cb -0.26 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2oo7 s VAL 59 CO 0.32 0.10 0.85 -2.65 0.00 0.00 0.00 175.10 173.72 2oo7 n PRO 60 N 0.15 1.03 -0.03 2.72 -0.02 -1.26 -4.86 135.00 132.73 2oo7 n PRO 60 Ca 0.04 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.81 2oo7 n PRO 60 Cb 0.47 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 2oo7 n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2oo7 h ASP 61 N 1.14 -0.36 -0.30 2.55 3.32 -1.99 -2.95 116.42 117.83 2oo7 h ASP 61 Ca -0.44 0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.73 2oo7 h ASP 61 Cb 1.36 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 41.03 2oo7 h ASP 61 CO 0.54 -0.14 -0.53 1.05 -1.72 0.00 0.00 179.24 178.44 2oo7 h GLU 62 N -0.10 -0.42 -0.21 3.56 -0.00 -1.99 0.36 114.58 115.77 2oo7 h GLU 62 Ca 0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 59.36 59.43 2oo7 h GLU 62 Cb 0.26 0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.09 2oo7 h GLU 62 CO -0.25 -0.28 -0.16 -0.24 -0.00 0.00 0.00 179.01 178.09 2oo7 h VAL 63 N -0.44 1.22 -0.07 -1.06 3.04 -1.96 -1.45 116.25 115.54 2oo7 h VAL 63 Ca 0.06 -0.97 -0.02 0.00 -1.01 0.00 0.00 66.70 64.76 2oo7 h VAL 63 Cb 0.59 1.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2oo7 h VAL 63 CO -0.52 0.31 -0.02 0.74 -1.01 0.00 0.00 177.57 177.07 2oo7 h THR 64 N 0.33 1.31 -0.92 3.17 2.02 -1.20 -2.69 112.91 114.94 2oo7 h THR 64 Ca 0.06 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.28 2oo7 h THR 64 Cb 0.48 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2oo7 h THR 64 CO 0.03 0.27 0.60 0.40 0.37 0.00 0.00 175.52 177.20 2oo7 h ILE 65 N -0.23 1.17 -0.48 3.11 2.04 -0.15 -2.78 117.51 120.19 2oo7 h ILE 65 Ca 0.02 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2oo7 h ILE 65 Cb 0.45 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2oo7 h ILE 65 CO 0.01 0.21 0.28 1.23 0.00 0.00 0.00 178.15 179.89 2oo7 h GLY 66 N 1.17 0.68 2.00 5.37 0.00 -1.10 -0.86 103.07 110.34 2oo7 h GLY 66 Ca 0.36 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.36 2oo7 h GLY 66 CO -0.10 0.18 -0.57 0.16 0.00 0.00 0.00 176.54 176.21 2oo7 h ILE 67 N 0.57 1.34 -0.12 2.60 3.07 -1.24 -2.92 117.51 120.81 2oo7 h ILE 67 Ca 0.19 -2.00 -0.16 0.00 1.55 0.00 0.00 64.86 64.44 2oo7 h ILE 67 Cb 0.02 2.10 0.01 0.00 -0.27 0.00 0.00 36.82 38.68 2oo7 h ILE 67 CO -0.09 0.56 -0.55 0.58 -1.05 0.00 0.00 178.15 177.60 2oo7 h VAL 68 N 0.00 1.34 -0.63 0.16 2.07 -1.23 -1.95 116.25 116.01 2oo7 h VAL 68 Ca -0.01 -1.84 0.07 0.00 0.82 0.00 0.00 66.70 65.75 2oo7 h VAL 68 Cb 1.05 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 2oo7 h VAL 68 CO 0.07 0.56 0.32 0.50 0.02 0.00 0.00 177.57 179.04 2oo7 h LYS 69 N 0.22 0.56 -0.34 1.57 3.64 -1.13 0.56 116.57 121.66 2oo7 h LYS 69 Ca -0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2oo7 h LYS 69 Cb 1.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2oo7 h LYS 69 CO 0.11 0.37 -0.04 1.49 -2.27 0.00 0.00 179.45 179.12 2oo7 h GLU 70 N 0.58 0.63 -0.36 1.90 4.81 -1.52 -3.08 114.58 117.54 2oo7 h GLU 70 Ca 0.29 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2oo7 h GLU 70 Cb 0.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2oo7 h GLU 70 CO -0.21 0.77 0.21 -0.09 -0.73 0.00 0.00 179.01 178.96 2oo7 h ARG 71 N 0.43 0.41 0.00 1.92 9.65 -0.58 -2.41 114.38 123.80 2oo7 h ARG 71 Ca 0.09 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2oo7 h ARG 71 Cb 0.51 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2oo7 h ARG 71 CO 0.02 0.27 0.00 -0.07 2.80 0.00 0.00 179.97 183.00 2oo7 h LEU 72 N 0.42 0.00 -0.43 3.80 3.38 -0.90 -2.32 115.31 119.26 2oo7 h LEU 72 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2oo7 h LEU 72 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2oo7 h LEU 72 CO -0.07 0.00 -0.20 0.61 0.09 0.00 0.00 178.44 178.87 2oo7 n GLY 73 N -0.61 -0.70 3.74 0.83 0.00 -0.91 -4.80 105.19 102.75 2oo7 n GLY 73 Ca 0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2oo7 n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oo7 s LYS 74 N -2.47 2.03 0.49 1.61 -0.14 -0.88 -4.94 119.74 115.44 2oo7 s LYS 74 Ca 0.26 1.34 0.20 0.00 -1.36 0.00 0.00 55.97 56.42 2oo7 s LYS 74 Cb 0.20 -1.86 1.23 0.00 -1.68 0.00 0.00 37.83 35.72 2oo7 s LYS 74 CO 0.50 -1.84 2.04 -0.44 -0.76 0.00 0.00 175.35 174.85 2oo7 h ASP 75 N -1.07 0.00 0.47 2.83 3.45 -1.92 -2.77 116.42 117.42 2oo7 h ASP 75 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 2oo7 h ASP 75 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2oo7 h ASP 75 CO 0.49 0.15 0.00 -0.90 -1.57 0.00 0.00 179.24 177.41 2oo7 n ASP 76 N -4.04 0.00 -1.11 6.45 3.85 -1.26 -2.26 116.55 118.18 2oo7 n ASP 76 Ca -0.02 0.20 0.10 0.00 -0.71 0.00 0.00 54.79 54.36 2oo7 n ASP 76 Cb 0.23 -0.37 0.27 0.00 -1.35 0.00 0.00 41.12 39.90 2oo7 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2oo7 h GLU 78 N 3.67 0.25 -0.02 0.00 4.57 -1.63 -2.45 114.58 118.97 2oo7 h GLU 78 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2oo7 h GLU 78 Cb 0.83 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2oo7 h GLU 78 CO 0.00 0.16 -0.06 0.54 -1.18 0.00 0.00 179.01 178.47 2oo7 n ARG 79 N -5.12 1.73 -0.33 1.92 1.74 -1.26 -5.02 116.66 110.32 2oo7 n ARG 79 Ca 0.08 -1.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 2oo7 n ARG 79 Cb 0.29 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2oo7 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oo7 n GLY 80 N 1.26 0.75 3.62 -0.13 0.00 -0.92 -2.31 105.19 107.46 2oo7 n GLY 80 Ca 0.16 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 2oo7 n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oo7 s PHE 81 N -1.56 -0.24 -0.29 1.61 -0.12 -0.62 -4.28 117.98 112.48 2oo7 s PHE 81 Ca 0.00 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.91 2oo7 s PHE 81 Cb 0.00 0.58 0.09 0.00 -0.63 0.00 0.00 43.02 43.06 2oo7 s PHE 81 CO 0.00 -0.66 0.05 -1.17 -0.05 0.00 0.00 175.22 173.38 2oo7 s LEU 82 N -2.70 2.82 0.05 -1.99 2.96 0.06 -1.48 118.68 118.40 2oo7 s LEU 82 Ca 0.09 -1.59 -0.27 0.00 -0.22 0.00 0.00 54.13 52.13 2oo7 s LEU 82 Cb -0.01 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.54 2oo7 s LEU 82 CO -0.04 -0.36 0.86 -0.76 -1.32 0.00 0.00 176.35 174.73 2oo7 s LEU 83 N 1.42 4.45 -0.20 -0.68 1.43 0.23 0.04 118.68 125.37 2oo7 s LEU 83 Ca 0.06 1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.73 2oo7 s LEU 83 Cb -0.18 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.70 2oo7 s LEU 83 CO -0.16 -0.06 -0.03 -0.62 0.23 0.00 0.00 176.35 175.72 2oo7 s ASP 84 N 0.17 3.24 0.00 2.29 -1.08 0.16 0.06 116.67 121.51 2oo7 s ASP 84 Ca 0.43 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 2oo7 s ASP 84 Cb -0.21 -0.92 0.00 0.00 -1.46 0.00 0.00 42.92 40.33 2oo7 s ASP 84 CO 0.26 -0.24 0.00 0.61 0.52 0.00 0.00 175.17 176.32 2oo7 n GLY 85 N 4.85 0.74 3.12 2.66 0.00 -1.06 -2.66 105.19 112.84 2oo7 n GLY 85 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2oo7 n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oo7 s PHE 86 N -2.50 -0.36 0.78 1.61 2.19 -1.26 -4.20 117.98 114.24 2oo7 s PHE 86 Ca 0.00 0.84 -0.11 0.00 0.33 0.00 0.00 56.93 57.99 2oo7 s PHE 86 Cb 0.00 0.10 0.06 0.00 -1.31 0.00 0.00 43.02 41.87 2oo7 s PHE 86 CO 0.00 -0.22 1.09 -1.25 1.83 0.00 0.00 175.22 176.67 2oo7 s PRO 87 N 0.89 2.24 0.00 10.12 0.04 -1.26 -4.72 135.00 142.30 2oo7 s PRO 87 Ca -0.06 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2oo7 s PRO 87 Cb -0.07 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2oo7 s PRO 87 CO -0.06 -1.62 0.20 -2.13 0.04 0.00 0.00 177.00 173.43 2oo7 n ARG 88 N -3.49 1.37 -3.94 4.56 0.63 -1.26 -4.96 116.66 109.56 2oo7 n ARG 88 Ca 0.08 -0.20 -0.10 0.00 -0.92 0.00 0.00 57.85 56.72 2oo7 n ARG 88 Cb 0.54 -0.63 -0.10 0.00 0.45 0.00 0.00 32.46 32.71 2oo7 n ARG 88 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2oo7 s THR 89 N -0.25 0.10 0.37 5.15 -4.23 -1.26 -4.81 115.64 110.71 2oo7 s THR 89 Ca 0.00 -0.86 0.10 0.00 -1.18 0.00 0.00 61.69 59.75 2oo7 s THR 89 Cb 0.00 -0.38 0.33 0.00 1.34 0.00 0.00 72.50 73.79 2oo7 s THR 89 CO 0.00 -0.47 1.89 0.58 -0.54 0.00 0.00 174.62 176.08 2oo7 h VAL 90 N 4.43 0.84 -0.61 2.29 2.07 -1.92 0.65 116.25 124.01 2oo7 h VAL 90 Ca -0.32 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2oo7 h VAL 90 Cb 1.20 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2oo7 h VAL 90 CO 0.42 0.12 0.33 0.00 0.02 0.00 0.00 177.57 178.45 2oo7 h ALA 91 N 1.61 0.78 -0.61 1.67 0.00 -1.99 -0.07 119.26 120.64 2oo7 h ALA 91 Ca 0.41 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2oo7 h ALA 91 Cb 0.70 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2oo7 h ALA 91 CO -0.17 0.31 0.11 1.96 0.00 0.00 0.00 179.25 181.45 2oo7 h GLN 92 N 0.83 0.99 -0.51 0.00 4.20 -1.35 -1.57 115.11 117.69 2oo7 h GLN 92 Ca 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2oo7 h GLN 92 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2oo7 h GLN 92 CO -0.03 0.91 0.25 0.00 -0.67 0.00 0.00 178.83 179.29 2oo7 h ALA 93 N 1.17 0.66 -0.55 3.87 0.00 -0.37 0.41 119.26 124.46 2oo7 h ALA 93 Ca 0.19 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2oo7 h ALA 93 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2oo7 h ALA 93 CO 0.01 0.22 -0.02 0.93 0.00 0.00 0.00 179.25 180.39 2oo7 h GLU 94 N 0.69 0.97 -0.60 0.00 5.08 -0.81 -1.79 114.58 118.11 2oo7 h GLU 94 Ca 0.18 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2oo7 h GLU 94 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2oo7 h GLU 94 CO -0.02 0.96 -0.03 0.00 -1.00 0.00 0.00 179.01 178.92 2oo7 h ALA 95 N 1.08 0.82 -0.21 3.43 0.00 -0.93 -2.62 119.26 120.83 2oo7 h ALA 95 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2oo7 h ALA 95 Cb 0.54 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2oo7 h ALA 95 CO 0.03 0.68 -0.13 1.25 0.00 0.00 0.00 179.25 181.08 2oo7 h LEU 96 N 0.97 0.32 -0.25 0.00 5.85 -0.64 -0.53 115.31 121.03 2oo7 h LEU 96 Ca 0.17 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2oo7 h LEU 96 Cb 0.59 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2oo7 h LEU 96 CO 0.04 0.48 0.12 -0.33 -0.34 0.00 0.00 178.44 178.41 2oo7 h GLU 97 N 0.32 0.24 -0.43 1.25 4.39 -0.96 0.37 114.58 119.76 2oo7 h GLU 97 Ca 0.06 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2oo7 h GLU 97 Cb 0.43 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2oo7 h GLU 97 CO 0.02 0.16 0.13 0.93 -1.16 0.00 0.00 179.01 179.09 2oo7 h GLU 98 N 0.25 0.67 -0.34 2.33 5.08 -1.25 -1.47 114.58 119.84 2oo7 h GLU 98 Ca 0.10 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2oo7 h GLU 98 Cb 0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2oo7 h GLU 98 CO -0.08 0.66 0.21 0.82 -1.00 0.00 0.00 179.01 179.63 2oo7 h ILE 99 N 0.55 1.06 0.00 3.13 2.04 -0.72 -1.61 117.51 121.96 2oo7 h ILE 99 Ca 0.14 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2oo7 h ILE 99 Cb 0.28 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2oo7 h ILE 99 CO -0.00 0.08 -0.37 -0.07 0.00 0.00 0.00 178.15 177.79 2oo7 h LEU 100 N 0.44 0.00 -0.70 1.44 3.38 -0.89 -1.95 115.31 117.02 2oo7 h LEU 100 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2oo7 h LEU 100 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2oo7 h LEU 100 CO -0.04 0.37 -0.57 -0.08 0.09 0.00 0.00 178.44 178.21 2oo7 h GLU 101 N 0.00 0.25 0.04 1.13 4.81 -0.91 0.14 114.58 120.04 2oo7 h GLU 101 Ca -0.00 -0.16 -0.22 0.00 -0.13 0.00 0.00 59.36 58.85 2oo7 h GLU 101 Cb 0.98 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2oo7 h GLU 101 CO 0.05 0.75 -1.01 1.49 -0.73 0.00 0.00 179.01 179.56 2oo7 h GLU 102 N 0.19 0.18 0.00 1.92 4.57 -1.08 -3.21 114.58 117.15 2oo7 h GLU 102 Ca -0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2oo7 h GLU 102 Cb 1.05 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2oo7 h GLU 102 CO 0.09 1.04 -0.32 0.66 -1.18 0.00 0.00 179.01 179.30 2oo7 n TYR 103 N -3.56 0.10 -3.15 0.92 4.01 -0.75 -4.95 117.16 109.77 2oo7 n TYR 103 Ca -0.04 0.03 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2oo7 n TYR 103 Cb 0.90 -0.41 0.05 0.00 -0.31 0.00 0.00 39.34 39.57 2oo7 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oo7 n GLY 104 N 1.48 0.06 2.26 2.72 0.00 0.34 -4.99 105.19 107.05 2oo7 n GLY 104 Ca 0.06 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2oo7 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oo7 n LYS 105 N -3.18 0.57 -2.01 1.61 5.02 -0.37 -5.04 118.16 114.75 2oo7 n LYS 105 Ca 0.00 -3.17 -0.36 0.00 -2.02 0.00 0.00 58.31 52.76 2oo7 n LYS 105 Cb 0.54 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 34.24 2oo7 n LYS 105 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2oo7 s PRO 106 N -0.81 3.03 0.25 1.97 0.04 -1.26 -4.81 135.00 133.40 2oo7 s PRO 106 Ca 0.34 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2oo7 s PRO 106 Cb 0.14 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 2oo7 s PRO 106 CO -0.14 -1.17 1.44 0.42 0.04 0.00 0.00 177.00 177.60 2oo7 s ILE 107 N -1.56 2.67 -0.16 0.56 1.01 -1.26 -4.69 121.20 117.76 2oo7 s ILE 107 Ca 0.76 0.56 -0.17 0.00 0.00 0.00 0.00 60.65 61.80 2oo7 s ILE 107 Cb -0.31 -3.36 -0.23 0.00 0.01 0.00 0.00 42.46 38.57 2oo7 s ILE 107 CO 0.34 0.09 0.36 0.44 0.00 0.00 0.00 174.94 176.17 2oo7 h ASP 108 N 5.06 0.18 -4.18 3.58 3.32 -0.96 -3.49 116.42 119.94 2oo7 h ASP 108 Ca -0.46 -0.71 -0.15 0.00 0.02 0.00 0.00 57.03 55.73 2oo7 h ASP 108 Cb 1.22 -0.06 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 2oo7 h ASP 108 CO 0.78 1.58 -0.38 -0.31 -1.72 0.00 0.00 179.24 179.18 2oo7 s TYR 109 N -2.43 -0.24 -0.33 4.55 2.02 -1.19 -4.85 117.35 114.89 2oo7 s TYR 109 Ca -0.25 0.55 -0.05 0.00 -0.37 0.00 0.00 57.07 56.96 2oo7 s TYR 109 Cb 0.05 0.09 0.04 0.00 -0.40 0.00 0.00 41.96 41.74 2oo7 s TYR 109 CO 0.68 -0.21 0.08 0.08 -1.57 0.00 0.00 175.55 174.60 2oo7 s VAL 110 N -0.30 3.54 -0.37 0.71 1.01 -0.51 -1.87 120.40 122.60 2oo7 s VAL 110 Ca -0.04 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 2oo7 s VAL 110 Cb -0.03 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2oo7 s VAL 110 CO 0.01 -0.17 0.43 -0.63 0.00 0.00 0.00 175.10 174.75 2oo7 s ILE 111 N 1.35 5.09 -0.39 2.22 1.01 1.00 -0.96 121.20 130.52 2oo7 s ILE 111 Ca -0.03 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 2oo7 s ILE 111 Cb -0.20 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.35 2oo7 s ILE 111 CO 0.02 -0.23 0.39 0.21 0.00 0.00 0.00 174.94 175.33 2oo7 s ASN 112 N 1.77 6.18 -0.67 3.58 2.47 0.27 -1.51 114.94 127.04 2oo7 s ASN 112 Ca 0.14 -0.53 -0.24 0.00 0.42 0.00 0.00 52.86 52.65 2oo7 s ASN 112 Cb -0.16 -2.21 0.06 0.00 -1.45 0.00 0.00 41.25 37.49 2oo7 s ASN 112 CO 0.13 -0.47 1.03 -0.63 -3.72 0.00 0.00 177.10 173.44 2oo7 s ILE 113 N 2.04 4.19 -0.20 -5.21 1.01 -0.39 -1.00 121.20 121.65 2oo7 s ILE 113 Ca 0.11 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 2oo7 s ILE 113 Cb -0.17 -4.72 -0.00 0.00 0.01 0.00 0.00 42.46 37.57 2oo7 s ILE 113 CO 0.12 -1.51 0.91 -1.61 0.00 0.00 0.00 174.94 172.85 2oo7 s GLU 114 N 4.43 4.27 -0.02 2.79 2.02 0.31 -4.45 118.70 128.06 2oo7 s GLU 114 Ca 0.26 1.14 0.00 0.00 0.02 0.00 0.00 54.97 56.38 2oo7 s GLU 114 Cb -0.14 -3.61 0.03 0.00 0.10 0.00 0.00 34.13 30.50 2oo7 s GLU 114 CO 0.12 -0.46 0.02 0.08 0.02 0.00 0.00 175.26 175.04 2oo7 s VAL 115 N 2.62 -0.04 0.20 2.63 1.01 -1.26 -0.85 120.40 124.71 2oo7 s VAL 115 Ca 0.40 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.24 2oo7 s VAL 115 Cb -0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 36.38 36.01 2oo7 s VAL 115 CO 0.10 0.08 1.65 -0.67 0.00 0.00 0.00 175.10 176.26 2oo7 n ASP 116 N 4.04 3.62 0.08 3.32 -0.08 -1.26 -4.86 116.55 121.41 2oo7 n ASP 116 Ca -0.26 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.28 2oo7 n ASP 116 Cb 0.51 -1.52 0.71 0.00 2.34 0.00 0.00 41.12 43.17 2oo7 n ASP 116 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2oo7 h LYS 117 N 6.21 0.00 0.00 -0.67 2.10 -2.00 -2.25 116.57 119.96 2oo7 h LYS 117 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2oo7 h LYS 117 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2oo7 h LYS 117 CO 0.91 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.11 2oo7 n ASP 118 N -4.24 0.02 -0.17 7.07 10.43 -1.26 -2.50 116.55 125.90 2oo7 n ASP 118 Ca 0.06 0.51 0.03 0.00 2.57 0.00 0.00 54.79 57.96 2oo7 n ASP 118 Cb 0.49 -0.51 0.00 0.00 1.84 0.00 0.00 41.12 42.94 2oo7 n ASP 118 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2oo7 n VAL 119 N -1.52 0.00 0.11 2.53 0.24 -0.85 -4.67 118.33 114.17 2oo7 n VAL 119 Ca 0.02 -0.44 -0.02 0.00 -2.04 0.00 0.00 64.34 61.86 2oo7 n VAL 119 Cb 0.11 1.09 0.19 0.00 -1.47 0.00 0.00 33.84 33.76 2oo7 n VAL 119 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2oo7 h LEU 120 N 0.84 0.16 -0.56 1.34 3.38 -1.57 -2.92 115.31 115.98 2oo7 h LEU 120 Ca 0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2oo7 h LEU 120 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2oo7 h LEU 120 CO 0.00 0.66 0.35 -0.03 0.09 0.00 0.00 178.44 179.52 2oo7 h MET 121 N 0.11 0.69 -0.57 1.13 4.05 -1.83 -1.72 114.93 116.80 2oo7 h MET 121 Ca 0.00 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 2oo7 h MET 121 Cb 0.98 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 2oo7 h MET 121 CO 0.08 0.46 0.08 1.49 0.23 0.00 0.00 176.91 179.24 2oo7 h GLU 122 N 0.71 0.92 -0.57 0.39 4.57 -1.87 -1.68 114.58 117.05 2oo7 h GLU 122 Ca 0.21 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2oo7 h GLU 122 Cb -0.04 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2oo7 h GLU 122 CO -0.07 0.86 0.14 0.00 -1.18 0.00 0.00 179.01 178.76 2oo7 h ARG 123 N 0.86 0.87 0.10 1.92 3.08 -1.22 -2.73 114.38 117.27 2oo7 h ARG 123 Ca 0.18 -0.18 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2oo7 h ARG 123 Cb 0.40 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2oo7 h ARG 123 CO 0.01 0.78 -1.22 -0.07 -1.07 0.00 0.00 179.97 178.40 2oo7 h LEU 124 N 0.84 0.34 -1.95 3.04 3.38 -1.13 -3.08 115.31 116.75 2oo7 h LEU 124 Ca 0.18 -0.85 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 2oo7 h LEU 124 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2oo7 h LEU 124 CO -0.00 1.54 -0.11 0.71 0.09 0.00 0.00 178.44 180.67 2oo7 h THR 125 N -0.41 0.76 -0.07 0.22 1.35 -1.41 -1.13 112.91 112.23 2oo7 h THR 125 Ca -0.26 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2oo7 h THR 125 Cb 1.66 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2oo7 h THR 125 CO 0.05 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2oo7 n GLY 126 N -0.98 0.38 3.74 5.82 0.00 -1.03 -4.92 105.19 108.20 2oo7 n GLY 126 Ca -0.02 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2oo7 n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oo7 s ARG 127 N -1.93 4.67 -0.04 1.61 3.52 -0.43 -1.51 118.95 124.84 2oo7 s ARG 127 Ca 0.35 1.64 0.03 0.00 -0.13 0.00 0.00 55.73 57.62 2oo7 s ARG 127 Cb 0.20 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 2oo7 s ARG 127 CO 0.31 0.20 -0.13 1.03 -0.81 0.00 0.00 175.30 175.91 2oo7 s ARG 128 N -0.62 1.47 0.03 5.12 1.81 -0.60 -4.64 118.95 121.53 2oo7 s ARG 128 Ca 0.47 -0.45 0.08 0.00 -1.72 0.00 0.00 55.73 54.11 2oo7 s ARG 128 Cb -0.28 -1.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.90 2oo7 s ARG 128 CO 0.34 0.14 -0.23 0.42 -0.68 0.00 0.00 175.30 175.30 2oo7 s ILE 129 N 0.26 2.42 -0.13 1.52 1.01 0.14 -0.62 121.20 125.80 2oo7 s ILE 129 Ca -0.06 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 2oo7 s ILE 129 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2oo7 s ILE 129 CO 0.02 0.39 1.10 0.00 0.00 0.00 0.00 174.94 176.46 2oo7 n SER 131 N 5.60 0.53 -0.12 0.00 3.41 -0.58 -1.28 113.62 121.18 2oo7 n SER 131 Ca 0.11 0.67 -0.26 0.00 -0.26 0.00 0.00 58.87 59.13 2oo7 n SER 131 Cb 0.47 -0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 2oo7 n SER 131 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2oo7 n VAL 132 N -2.13 1.54 0.38 -3.33 0.31 -1.26 -4.76 118.33 109.08 2oo7 n VAL 132 Ca 0.01 -0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.07 2oo7 n VAL 132 Cb 0.15 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.14 2oo7 n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oo7 n GLY 134 N 1.23 2.10 3.76 0.00 0.00 -0.40 -5.01 105.19 106.86 2oo7 n GLY 134 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2oo7 n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oo7 s THR 135 N -3.35 2.55 0.09 2.61 -1.32 -1.26 -4.61 115.64 110.36 2oo7 s THR 135 Ca 0.00 0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.90 2oo7 s THR 135 Cb 0.00 -3.18 -0.04 0.00 -1.51 0.00 0.00 72.50 67.77 2oo7 s THR 135 CO 0.00 -0.03 0.09 0.42 -2.21 0.00 0.00 174.62 172.88 2oo7 s THR 136 N -1.48 4.55 0.32 5.08 -4.23 -1.26 -2.30 115.64 116.32 2oo7 s THR 136 Ca 0.72 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2oo7 s THR 136 Cb -0.33 -3.21 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 2oo7 s THR 136 CO 0.38 0.10 0.07 -0.31 -0.54 0.00 0.00 174.62 174.32 2oo7 s TYR 137 N -1.43 1.88 -0.03 3.99 2.02 0.21 -5.01 117.35 118.99 2oo7 s TYR 137 Ca 0.30 -1.02 -0.00 0.00 -0.37 0.00 0.00 57.07 55.98 2oo7 s TYR 137 Cb -0.12 -1.21 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 2oo7 s TYR 137 CO 0.22 -0.07 0.02 -1.58 -1.57 0.00 0.00 175.55 172.58 2oo7 s HIS 138 N -3.37 0.14 0.42 2.71 5.65 -0.11 -1.55 115.29 119.18 2oo7 s HIS 138 Ca 0.36 0.10 0.24 0.00 0.25 0.00 0.00 55.06 56.00 2oo7 s HIS 138 Cb 0.08 -0.33 1.25 0.00 -1.18 0.00 0.00 32.58 32.40 2oo7 s HIS 138 CO 0.15 -0.12 1.72 -0.07 -0.65 0.00 0.00 174.74 175.78 2oo7 h LEU 139 N 7.43 0.34 0.00 8.88 3.38 -1.55 0.53 115.31 134.32 2oo7 h LEU 139 Ca -0.41 0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.40 2oo7 h LEU 139 Cb 1.12 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2oo7 h LEU 139 CO 0.44 -0.01 -1.86 0.52 0.09 0.00 0.00 178.44 177.62 2oo7 n VAL 140 N -4.61 0.84 0.16 1.22 0.31 -1.26 -4.53 118.33 110.46 2oo7 n VAL 140 Ca 0.29 -0.23 0.06 0.00 -0.01 0.00 0.00 64.34 64.45 2oo7 n VAL 140 Cb 1.09 -1.60 0.07 0.00 -0.91 0.00 0.00 33.84 32.50 2oo7 n VAL 140 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2oo7 h PHE 141 N -0.47 0.00 0.00 3.52 0.04 -1.95 -3.40 116.94 114.68 2oo7 h PHE 141 Ca -0.38 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.16 2oo7 h PHE 141 Cb 1.37 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.37 2oo7 h PHE 141 CO -0.04 0.30 -0.45 -1.71 -0.60 0.00 0.00 178.31 175.82 2oo7 n ASN 142 N -3.15 -2.54 -4.78 2.17 5.15 -0.88 -4.93 115.26 106.30 2oo7 n ASN 142 Ca 0.02 -3.50 -0.34 0.00 -0.60 0.00 0.00 54.58 50.16 2oo7 n ASN 142 Cb 0.66 1.87 0.01 0.00 -0.53 0.00 0.00 39.78 41.79 2oo7 n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2oo7 s PRO 143 N 0.43 3.33 0.72 1.20 0.04 0.12 -0.94 135.00 139.91 2oo7 s PRO 143 Ca 0.26 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 2oo7 s PRO 143 Cb 0.27 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.81 2oo7 s PRO 143 CO -0.13 -0.84 1.07 -1.25 0.04 0.00 0.00 177.00 175.89 2oo7 s PRO 144 N -3.58 2.68 0.22 0.56 0.04 -1.26 -4.91 135.00 128.74 2oo7 s PRO 144 Ca 0.69 1.06 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2oo7 s PRO 144 Cb -0.20 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.59 2oo7 s PRO 144 CO 0.30 -1.31 1.71 0.87 0.04 0.00 0.00 177.00 178.61 2oo7 h LYS 145 N -0.81 0.96 -5.11 4.56 1.57 -1.96 -3.40 116.57 112.38 2oo7 h LYS 145 Ca -0.44 -0.27 -0.67 0.00 -1.87 0.00 0.00 60.65 57.40 2oo7 h LYS 145 Cb 1.22 -0.10 -0.34 0.00 0.08 0.00 0.00 32.23 33.09 2oo7 h LYS 145 CO 0.55 0.93 -0.85 0.99 -0.57 0.00 0.00 179.45 180.50 2oo7 s THR 146 N -5.05 2.22 0.14 -0.16 2.01 -1.26 -5.09 115.64 108.44 2oo7 s THR 146 Ca -0.11 -0.90 -0.34 0.00 0.31 0.00 0.00 61.69 60.65 2oo7 s THR 146 Cb 0.14 -1.92 -0.16 0.00 0.01 0.00 0.00 72.50 70.56 2oo7 s THR 146 CO 0.84 0.53 1.14 -2.65 -0.69 0.00 0.00 174.62 173.78 2oo7 n PRO 147 N 4.43 0.94 -0.92 4.92 -0.02 -1.26 -2.20 135.00 140.88 2oo7 n PRO 147 Ca -0.20 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2oo7 n PRO 147 Cb 0.51 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2oo7 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oo7 n GLY 148 N 2.03 0.90 3.04 -1.23 0.00 -1.26 -5.01 105.19 103.67 2oo7 n GLY 148 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2oo7 n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2oo7 s ILE 149 N -3.60 0.58 0.16 -0.61 -4.36 -0.94 -0.98 121.20 111.46 2oo7 s ILE 149 Ca 0.00 -0.83 -0.30 0.00 -0.26 0.00 0.00 60.65 59.26 2oo7 s ILE 149 Cb 0.00 -0.59 -0.08 0.00 1.25 0.00 0.00 42.46 43.04 2oo7 s ILE 149 CO 0.00 -0.19 1.22 0.00 0.24 0.00 0.00 174.94 176.21 2oo7 h ASP 151 N 5.65 0.96 0.39 0.00 3.32 -1.92 -1.02 116.42 123.80 2oo7 h ASP 151 Ca -0.44 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2oo7 h ASP 151 Cb 1.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2oo7 h ASP 151 CO 0.77 0.69 -0.19 0.11 -1.72 0.00 0.00 179.24 178.90 2oo7 h LYS 152 N 1.13 -0.50 -0.01 3.56 1.57 -1.99 -3.41 116.57 116.92 2oo7 h LYS 152 Ca 0.33 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2oo7 h LYS 152 Cb -0.08 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2oo7 h LYS 152 CO -0.08 -0.34 -0.15 -0.40 -0.57 0.00 0.00 179.45 177.91 2oo7 n ASP 153 N -4.75 1.62 0.00 0.86 5.68 -1.25 -4.99 116.55 113.72 2oo7 n ASP 153 Ca -0.06 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2oo7 n ASP 153 Cb 0.21 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2oo7 n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oo7 n GLY 154 N 0.87 0.39 3.77 6.12 0.00 -0.39 -4.97 105.19 110.98 2oo7 n GLY 154 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2oo7 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oo7 s GLY 155 N -2.00 2.23 0.31 -0.02 0.00 -1.26 -4.50 107.32 102.08 2oo7 s GLY 155 Ca 0.00 0.59 -0.29 0.00 0.00 0.00 0.00 44.72 45.02 2oo7 s GLY 155 CO 0.00 0.94 1.17 -0.54 0.00 0.00 0.00 173.10 174.67 2oo7 s GLU 156 N -3.96 4.49 0.25 2.90 2.02 -1.26 -0.68 118.70 122.47 2oo7 s GLU 156 Ca 0.68 1.94 -0.05 0.00 0.02 0.00 0.00 54.97 57.55 2oo7 s GLU 156 Cb -0.21 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 2oo7 s GLU 156 CO 0.39 0.03 0.51 -0.51 0.02 0.00 0.00 175.26 175.70 2oo7 s LEU 157 N -1.67 4.12 0.28 1.80 1.43 -0.15 -1.52 118.68 122.96 2oo7 s LEU 157 Ca 0.47 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.29 2oo7 s LEU 157 Cb -0.34 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2oo7 s LEU 157 CO 0.44 -0.13 0.25 -0.72 0.23 0.00 0.00 176.35 176.42 2oo7 s TYR 158 N -1.98 1.46 -0.17 0.29 1.13 0.16 -4.87 117.35 113.37 2oo7 s TYR 158 Ca 0.43 -1.51 -0.02 0.00 -1.41 0.00 0.00 57.07 54.56 2oo7 s TYR 158 Cb -0.11 -0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 40.15 2oo7 s TYR 158 CO 0.28 -0.82 -0.08 -1.14 -2.51 0.00 0.00 175.55 171.28 2oo7 s GLN 159 N -3.68 3.43 0.34 -3.49 0.74 -1.26 0.26 119.66 116.00 2oo7 s GLN 159 Ca 0.39 -0.63 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 2oo7 s GLN 159 Cb 0.04 -2.83 -0.11 0.00 1.10 0.00 0.00 33.01 31.21 2oo7 s GLN 159 CO 0.21 0.06 1.55 0.50 -0.55 0.00 0.00 175.29 177.06 2oo7 s ARG 160 N 0.79 4.10 0.48 1.67 3.52 -1.26 -4.87 118.95 123.37 2oo7 s ARG 160 Ca -0.03 2.60 0.22 0.00 -0.13 0.00 0.00 55.73 58.39 2oo7 s ARG 160 Cb -0.15 -2.99 1.26 0.00 -1.56 0.00 0.00 34.95 31.51 2oo7 s ARG 160 CO 0.01 -0.60 1.92 0.00 -0.81 0.00 0.00 175.30 175.83 2oo7 h ALA 161 N 3.87 2.41 -0.12 6.12 0.00 -2.01 -0.44 119.26 129.09 2oo7 h ALA 161 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2oo7 h ALA 161 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2oo7 h ALA 161 CO 0.71 -0.63 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 2oo7 n ASP 162 N -4.41 1.71 -1.72 0.00 5.75 -1.26 -4.22 116.55 112.40 2oo7 n ASP 162 Ca 0.15 -1.65 -0.13 0.00 -0.01 0.00 0.00 54.79 53.15 2oo7 n ASP 162 Cb 0.69 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.75 2oo7 n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2oo7 n ASP 163 N 0.34 5.14 -4.84 -1.12 8.00 -0.17 -3.54 116.55 120.36 2oo7 n ASP 163 Ca 0.17 -2.87 -0.25 0.00 0.71 0.00 0.00 54.79 52.55 2oo7 n ASP 163 Cb 0.36 -0.90 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 2oo7 n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2oo7 s ASN 164 N 0.23 5.74 0.26 -2.24 2.20 -1.26 -4.13 114.94 115.74 2oo7 s ASN 164 Ca 0.26 -0.07 -0.05 0.00 -0.94 0.00 0.00 52.86 52.06 2oo7 s ASN 164 Cb 0.21 -1.56 0.50 0.00 -2.00 0.00 0.00 41.25 38.41 2oo7 s ASN 164 CO 0.02 0.04 1.63 -0.08 -2.94 0.00 0.00 177.10 175.76 2oo7 h GLU 165 N 2.15 0.10 0.17 3.55 4.81 -1.97 0.26 114.58 123.66 2oo7 h GLU 165 Ca -0.48 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2oo7 h GLU 165 Cb 1.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2oo7 h GLU 165 CO 0.64 0.06 -0.08 1.49 -0.73 0.00 0.00 179.01 180.39 2oo7 h GLU 166 N 0.10 -0.23 -0.30 1.92 4.81 -1.95 -2.16 114.58 116.76 2oo7 h GLU 166 Ca 0.45 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 2oo7 h GLU 166 Cb 0.83 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2oo7 h GLU 166 CO -0.71 0.02 -0.28 1.15 -0.73 0.00 0.00 179.01 178.46 2oo7 h THR 167 N -0.46 1.28 -0.34 0.32 2.02 -1.74 -2.11 112.91 111.88 2oo7 h THR 167 Ca -0.02 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 2oo7 h THR 167 Cb 0.35 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2oo7 h THR 167 CO 0.04 0.45 0.17 0.58 0.37 0.00 0.00 175.52 177.12 2oo7 h VAL 168 N 0.54 1.16 -0.92 3.16 2.07 -0.97 0.21 116.25 121.49 2oo7 h VAL 168 Ca 0.07 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2oo7 h VAL 168 Cb 0.76 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2oo7 h VAL 168 CO 0.06 0.17 0.61 -1.28 0.02 0.00 0.00 177.57 177.15 2oo7 h SER 169 N 0.42 1.01 -0.33 0.57 0.87 -1.21 0.93 113.55 115.81 2oo7 h SER 169 Ca 0.12 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2oo7 h SER 169 Cb 0.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2oo7 h SER 169 CO -0.02 0.71 -0.16 0.50 -0.53 0.00 0.00 176.83 177.33 2oo7 h LYS 170 N 1.18 0.70 -0.78 2.24 1.63 -0.73 -1.25 116.57 119.56 2oo7 h LYS 170 Ca 0.36 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2oo7 h LYS 170 Cb -0.03 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2oo7 h LYS 170 CO -0.10 0.90 0.42 0.00 -3.45 0.00 0.00 179.45 177.23 2oo7 h ARG 171 N 0.47 1.09 -0.40 1.90 3.08 0.11 0.10 114.38 120.73 2oo7 h ARG 171 Ca 0.07 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2oo7 h ARG 171 Cb 0.69 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2oo7 h ARG 171 CO 0.05 0.81 0.15 -0.07 -1.07 0.00 0.00 179.97 179.83 2oo7 h LEU 172 N 1.08 0.56 0.21 3.04 3.38 -0.70 -0.80 115.31 122.08 2oo7 h LEU 172 Ca 0.27 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2oo7 h LEU 172 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2oo7 h LEU 172 CO -0.04 0.59 -0.14 -0.08 0.09 0.00 0.00 178.44 178.85 2oo7 h GLU 173 N 0.50 -0.34 -0.42 1.13 4.81 -0.72 -0.35 114.58 119.19 2oo7 h GLU 173 Ca 0.13 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2oo7 h GLU 173 Cb 0.21 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2oo7 h GLU 173 CO -0.01 -0.23 0.27 0.28 -0.73 0.00 0.00 179.01 178.60 2oo7 h VAL 174 N -0.35 1.10 0.00 0.32 2.07 -0.92 -2.94 116.25 115.52 2oo7 h VAL 174 Ca -0.02 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2oo7 h VAL 174 Cb 0.30 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2oo7 h VAL 174 CO 0.01 0.10 -0.11 0.78 0.02 0.00 0.00 177.57 178.37 2oo7 h ASN 175 N 0.55 0.00 -0.69 0.57 2.35 -1.08 -3.12 115.58 114.16 2oo7 h ASN 175 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2oo7 h ASN 175 Cb -0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2oo7 h ASN 175 CO -0.04 0.11 0.25 -0.03 -1.65 0.00 0.00 177.43 176.07 2oo7 h MET 176 N 0.00 1.07 0.00 0.81 4.05 -0.87 -1.98 114.93 118.02 2oo7 h MET 176 Ca -0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2oo7 h MET 176 Cb 0.92 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2oo7 h MET 176 CO 0.01 0.90 0.00 1.63 0.23 0.00 0.00 176.91 179.68 2oo7 n LYS 177 N -4.27 0.10 -0.04 0.39 5.02 -1.18 -3.02 118.16 115.16 2oo7 n LYS 177 Ca 0.06 0.37 0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2oo7 n LYS 177 Cb 0.20 -1.70 -0.13 0.00 -0.02 0.00 0.00 35.03 33.38 2oo7 n LYS 177 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2oo7 n GLN 178 N -1.88 0.84 0.00 1.97 1.13 -0.79 -4.68 117.38 113.96 2oo7 n GLN 178 Ca 0.02 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2oo7 n GLN 178 Cb 0.18 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.10 2oo7 n GLN 178 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2oo7 n ILE 179 N -2.30 0.00 -0.23 5.09 2.08 -0.92 -2.05 119.36 121.02 2oo7 n ILE 179 Ca -0.12 1.47 0.04 0.00 0.56 0.00 0.00 62.75 64.69 2oo7 n ILE 179 Cb 0.68 -2.24 0.15 0.00 -0.75 0.00 0.00 39.64 37.48 2oo7 n ILE 179 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2oo7 h GLN 180 N 0.00 0.30 -0.52 0.38 5.75 -1.86 0.71 115.11 119.87 2oo7 h GLN 180 Ca 0.00 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2oo7 h GLN 180 Cb 0.00 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2oo7 h GLN 180 CO 0.00 0.20 0.23 -1.00 -2.65 0.00 0.00 178.83 175.60 2oo7 h PRO 181 N 0.30 0.73 -0.32 -2.39 0.13 -1.83 0.09 132.00 128.72 2oo7 h PRO 181 Ca 0.37 -0.10 -0.17 0.00 -0.87 0.00 0.00 66.00 65.24 2oo7 h PRO 181 Cb 0.59 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2oo7 h PRO 181 CO -0.44 0.59 -0.47 -0.07 -0.23 0.00 0.00 178.00 177.37 2oo7 h LEU 182 N 0.73 0.93 -0.23 1.56 3.38 -0.51 -1.53 115.31 119.64 2oo7 h LEU 182 Ca 0.18 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2oo7 h LEU 182 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2oo7 h LEU 182 CO -0.02 1.25 0.03 -0.07 0.09 0.00 0.00 178.44 179.72 2oo7 h LEU 183 N 0.68 0.38 -1.10 1.67 3.38 -0.48 -2.21 115.31 117.62 2oo7 h LEU 183 Ca 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2oo7 h LEU 183 Cb 1.06 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2oo7 h LEU 183 CO 0.11 0.55 0.43 0.44 0.09 0.00 0.00 178.44 180.06 2oo7 h ASP 184 N 0.19 0.94 0.19 -0.43 3.32 -0.97 0.12 116.42 119.77 2oo7 h ASP 184 Ca 0.07 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2oo7 h ASP 184 Cb 0.34 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2oo7 h ASP 184 CO 0.01 0.74 -0.09 0.15 -1.72 0.00 0.00 179.24 178.33 2oo7 h PHE 185 N 1.07 -0.24 0.00 4.55 3.04 -1.04 -1.76 116.94 122.56 2oo7 h PHE 185 Ca 0.27 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.12 2oo7 h PHE 185 Cb 0.00 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2oo7 h PHE 185 CO 0.01 -0.13 -0.48 1.88 -2.02 0.00 0.00 178.31 177.57 2oo7 h TYR 186 N -0.27 0.00 -0.20 0.41 0.05 -1.21 -2.29 116.97 113.45 2oo7 h TYR 186 Ca -0.03 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 2oo7 h TYR 186 Cb 0.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2oo7 h TYR 186 CO -0.06 0.48 -0.27 1.03 -1.05 0.00 0.00 178.16 178.28 2oo7 h SER 187 N 0.00 0.39 0.08 3.88 0.87 -0.64 -1.40 113.55 116.72 2oo7 h SER 187 Ca -0.00 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.25 2oo7 h SER 187 Cb 1.20 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2oo7 h SER 187 CO 0.06 0.66 -0.63 -0.08 -0.53 0.00 0.00 176.83 176.31 2oo7 h GLU 188 N 0.34 0.53 0.00 2.24 4.22 -1.14 -2.85 114.58 117.93 2oo7 h GLU 188 Ca 0.05 -0.38 -0.05 0.00 0.08 0.00 0.00 59.36 59.06 2oo7 h GLU 188 Cb 0.66 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2oo7 h GLU 188 CO 0.05 0.99 -0.23 0.87 -2.18 0.00 0.00 179.01 178.51 2oo7 h LYS 189 N 0.39 0.00 0.00 1.92 1.79 -0.82 -3.47 116.57 116.39 2oo7 h LYS 189 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2oo7 h LYS 189 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2oo7 h LYS 189 CO 0.12 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 179.13 2oo7 n GLY 190 N -0.53 0.61 2.46 3.86 0.00 -0.59 -4.99 105.19 106.01 2oo7 n GLY 190 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2oo7 n GLY 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2oo7 n TYR 191 N -2.00 2.05 -3.53 1.61 4.11 -1.16 -5.04 117.16 113.19 2oo7 n TYR 191 Ca 0.00 -2.32 -0.37 0.00 -0.00 0.00 0.00 57.90 55.21 2oo7 n TYR 191 Cb 0.00 -0.28 -0.06 0.00 -0.00 0.00 0.00 39.34 39.00 2oo7 n TYR 191 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2oo7 s LEU 192 N -3.64 4.34 -0.09 -3.48 2.96 -1.24 -1.43 118.68 116.10 2oo7 s LEU 192 Ca 0.39 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 2oo7 s LEU 192 Cb 0.38 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 44.63 2oo7 s LEU 192 CO -0.01 0.19 -0.12 0.00 -1.32 0.00 0.00 176.35 175.09 2oo7 s ALA 193 N -0.16 1.40 -0.16 5.97 0.00 -0.13 -4.94 121.76 123.75 2oo7 s ALA 193 Ca 0.20 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 2oo7 s ALA 193 Cb -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2oo7 s ALA 193 CO 0.08 -0.08 0.12 -0.80 0.00 0.00 0.00 175.76 175.08 2oo7 s ASN 194 N 1.03 6.16 -0.05 0.00 0.01 -1.26 -0.56 114.94 120.26 2oo7 s ASN 194 Ca -0.07 0.31 0.03 0.00 -0.71 0.00 0.00 52.86 52.42 2oo7 s ASN 194 Cb -0.15 -2.03 0.01 0.00 0.41 0.00 0.00 41.25 39.49 2oo7 s ASN 194 CO -0.01 0.29 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.04 2oo7 s VAL 195 N -0.31 1.22 -0.50 1.60 1.01 -0.17 -4.94 120.40 118.31 2oo7 s VAL 195 Ca 0.11 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2oo7 s VAL 195 Cb -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.18 2oo7 s VAL 195 CO 0.01 0.37 1.52 0.21 0.00 0.00 0.00 175.10 177.21 2oo7 s ASN 196 N 0.37 6.04 -0.06 3.32 2.47 -1.26 -0.53 114.94 125.29 2oo7 s ASN 196 Ca -0.09 0.55 0.11 0.00 0.42 0.00 0.00 52.86 53.85 2oo7 s ASN 196 Cb -0.13 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.55 2oo7 s ASN 196 CO 0.03 -1.73 1.28 0.61 -3.72 0.00 0.00 177.10 173.57 2oo7 n GLY 197 N 5.29 1.59 2.80 1.21 0.00 -0.03 -4.39 105.19 111.67 2oo7 n GLY 197 Ca 0.16 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 2oo7 n GLY 197 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2oo7 n GLN 198 N 0.59 3.50 -4.20 1.61 7.27 -1.25 -4.89 117.38 120.01 2oo7 n GLN 198 Ca 0.15 -3.99 -0.17 0.00 0.07 0.00 0.00 57.00 53.07 2oo7 n GLN 198 Cb 0.55 -2.31 -0.07 0.00 2.41 0.00 0.00 30.24 30.82 2oo7 n GLN 198 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2oo7 s ARG 199 N -4.04 1.74 0.55 3.69 0.52 -1.26 -5.13 118.95 115.01 2oo7 s ARG 199 Ca 0.48 -1.86 -0.22 0.00 -0.52 0.00 0.00 55.73 53.61 2oo7 s ARG 199 Cb 0.37 0.36 -0.05 0.00 0.52 0.00 0.00 34.95 36.15 2oo7 s ARG 199 CO -0.31 -0.67 1.36 -0.25 0.02 0.00 0.00 175.30 175.46 2oo7 n ASP 200 N -1.32 2.70 -0.26 0.23 8.00 -1.26 -4.72 116.55 119.91 2oo7 n ASP 200 Ca 0.04 0.98 0.07 0.00 0.71 0.00 0.00 54.79 56.60 2oo7 n ASP 200 Cb 0.62 -1.58 0.20 0.00 -0.02 0.00 0.00 41.12 40.34 2oo7 n ASP 200 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2oo7 h ILE 201 N 1.44 0.38 0.00 0.53 2.04 -1.97 0.39 117.51 120.32 2oo7 h ILE 201 Ca -0.51 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2oo7 h ILE 201 Cb 1.30 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2oo7 h ILE 201 CO 0.57 0.03 -0.24 1.56 0.00 0.00 0.00 178.15 180.07 2oo7 h GLN 202 N 0.18 0.00 -0.03 2.37 1.08 -1.99 -1.17 115.11 115.55 2oo7 h GLN 202 Ca 0.45 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.42 2oo7 h GLN 202 Cb 0.82 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2oo7 h GLN 202 CO -0.62 0.24 -0.90 -0.44 -0.95 0.00 0.00 178.83 176.16 2oo7 h ASP 203 N 0.00 0.64 -0.23 1.46 3.32 -1.32 -2.03 116.42 118.26 2oo7 h ASP 203 Ca -0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 2oo7 h ASP 203 Cb 0.77 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2oo7 h ASP 203 CO 0.03 1.28 -0.03 0.58 -1.72 0.00 0.00 179.24 179.38 2oo7 h VAL 204 N 0.31 1.27 -0.15 -1.35 2.07 -0.99 -2.99 116.25 114.42 2oo7 h VAL 204 Ca -0.08 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2oo7 h VAL 204 Cb 1.53 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2oo7 h VAL 204 CO 0.16 0.30 -0.01 0.22 0.02 0.00 0.00 177.57 178.27 2oo7 h TYR 205 N 0.19 0.22 -0.78 1.57 3.20 -1.19 -2.19 116.97 117.98 2oo7 h TYR 205 Ca 0.06 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2oo7 h TYR 205 Cb 0.47 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2oo7 h TYR 205 CO 0.04 0.24 0.50 0.00 -1.64 0.00 0.00 178.16 177.30 2oo7 h ALA 206 N 1.78 1.01 -0.43 1.82 0.00 -1.21 0.42 119.26 122.65 2oo7 h ALA 206 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2oo7 h ALA 206 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2oo7 h ALA 206 CO 0.00 0.33 -0.24 -0.44 0.00 0.00 0.00 179.25 178.91 2oo7 h ASP 207 N 0.99 0.94 -0.31 0.00 3.45 -1.41 -1.73 116.42 118.34 2oo7 h ASP 207 Ca 0.30 -0.41 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 2oo7 h ASP 207 Cb -0.02 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 2oo7 h ASP 207 CO -0.10 1.15 0.17 0.58 -1.57 0.00 0.00 179.24 179.48 2oo7 h VAL 208 N 0.74 1.13 -0.09 -1.35 2.07 -0.79 -2.63 116.25 115.33 2oo7 h VAL 208 Ca 0.09 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2oo7 h VAL 208 Cb 0.81 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2oo7 h VAL 208 CO 0.07 0.13 -0.15 0.50 0.02 0.00 0.00 177.57 178.14 2oo7 h LYS 209 N 0.39 0.15 0.00 1.57 3.64 -0.11 -2.24 116.57 119.96 2oo7 h LYS 209 Ca 0.11 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2oo7 h LYS 209 Cb 0.06 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2oo7 h LYS 209 CO -0.02 0.31 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.94 2oo7 h ASP 210 N 0.14 0.00 1.45 4.20 3.45 -0.93 -2.30 116.42 122.44 2oo7 h ASP 210 Ca 0.03 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.40 2oo7 h ASP 210 Cb 0.36 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2oo7 h ASP 210 CO 0.02 0.08 -0.44 -0.07 -1.57 0.00 0.00 179.24 177.27 2oo7 h LEU 211 N 0.00 0.00 0.00 1.55 3.38 -1.33 -3.33 115.31 115.59 2oo7 h LEU 211 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oo7 h LEU 211 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2oo7 h LEU 211 CO 0.01 0.44 -0.20 0.18 0.09 0.00 0.00 178.44 178.96 2oo7 n LEU 212 N -3.25 0.59 -4.73 1.67 4.32 -0.87 -4.90 117.00 109.84 2oo7 n LEU 212 Ca 0.02 0.42 -0.42 0.00 -0.02 0.00 0.00 56.01 56.01 2oo7 n LEU 212 Cb 0.69 -0.32 -0.03 0.00 -1.62 0.00 0.00 43.42 42.14 2oo7 n LEU 212 CO 0.39 -0.08 1.28 -0.83 -1.22 0.00 0.00 177.39 176.93 2oo7 s GLY 213 N -3.42 1.62 0.00 -0.72 0.00 -1.22 -2.40 107.32 101.18 2oo7 s GLY 213 Ca 0.10 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.32 2oo7 s GLY 213 CO 0.62 2.68 0.00 0.61 0.00 0.00 0.00 173.10 177.01 2oo7 n GLY 214 N 3.33 0.67 0.89 0.20 0.00 -1.26 -5.13 105.19 103.90 2oo7 n GLY 214 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2oo7 n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36