#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob0 s ASN 4 N 0.00 6.65 0.15 1.96 0.01 -1.26 -5.00 114.94 117.45 1ob0 s ASN 4 Ca 0.00 2.67 -0.19 0.00 -0.71 0.00 0.00 52.86 54.63 1ob0 s ASN 4 Cb 0.00 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 1ob0 s ASN 4 CO 0.00 -0.70 0.64 -0.83 -1.51 0.00 0.00 177.10 174.70 1ob0 s GLY 5 N 0.34 2.64 -0.05 0.66 0.00 -1.26 -4.89 107.32 104.76 1ob0 s GLY 5 Ca 0.59 0.08 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 1ob0 s GLY 5 CO 0.44 0.46 0.09 -1.59 0.00 0.00 0.00 173.10 172.50 1ob0 s THR 6 N -1.32 -0.10 0.17 0.90 2.01 -1.26 -4.51 115.64 111.53 1ob0 s THR 6 Ca 0.36 0.27 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 1ob0 s THR 6 Cb -0.18 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1ob0 s THR 6 CO 0.21 0.11 0.36 -0.22 -0.69 0.00 0.00 174.62 174.39 1ob0 s LEU 7 N 1.51 4.25 -0.05 4.42 2.96 0.03 -0.85 118.68 130.95 1ob0 s LEU 7 Ca -0.04 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1ob0 s LEU 7 Cb -0.12 -3.17 0.03 0.00 0.50 0.00 0.00 46.19 43.42 1ob0 s LEU 7 CO -0.04 0.00 -0.01 -0.32 -1.32 0.00 0.00 176.35 174.66 1ob0 s MET 8 N -3.08 0.58 -0.46 1.98 -2.45 -0.47 -0.39 119.30 115.01 1ob0 s MET 8 Ca 0.38 0.04 -0.29 0.00 -1.25 0.00 0.00 55.69 54.57 1ob0 s MET 8 Cb -0.11 -0.79 0.03 0.00 1.25 0.00 0.00 34.83 35.20 1ob0 s MET 8 CO 0.28 -0.19 1.17 -1.14 1.05 0.00 0.00 175.02 176.19 1ob0 s GLN 9 N 1.39 3.72 -1.25 4.11 0.74 -0.03 -1.16 119.66 127.18 1ob0 s GLN 9 Ca -0.04 0.63 -0.05 0.00 0.05 0.00 0.00 55.36 55.95 1ob0 s GLN 9 Cb -0.13 -3.92 0.17 0.00 1.10 0.00 0.00 33.01 30.23 1ob0 s GLN 9 CO -0.03 -1.39 2.20 0.98 -0.55 0.00 0.00 175.29 176.50 1ob0 n TYR 10 N 7.93 2.65 0.00 1.67 4.19 -0.21 -1.72 117.16 131.66 1ob0 n TYR 10 Ca 0.13 -2.76 0.00 0.00 3.31 0.00 0.00 57.90 58.58 1ob0 n TYR 10 Cb 0.49 -1.69 0.00 0.00 0.49 0.00 0.00 39.34 38.62 1ob0 n TYR 10 CO 0.00 0.00 0.00 1.97 0.91 0.00 0.00 176.86 179.74 1ob0 n PHE 11 N 1.53 0.00 -4.17 2.98 1.16 -1.26 -4.59 117.46 113.10 1ob0 n PHE 11 Ca 0.56 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 56.03 1ob0 n PHE 11 Cb 0.26 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.03 1ob0 n PHE 11 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1ob0 s GLU 12 N -2.00 0.94 0.22 3.97 4.04 -1.26 -4.35 118.70 120.26 1ob0 s GLU 12 Ca 0.00 -1.43 -0.09 0.00 0.04 0.00 0.00 54.97 53.49 1ob0 s GLU 12 Cb 0.00 0.02 0.19 0.00 0.02 0.00 0.00 34.13 34.36 1ob0 s GLU 12 CO 0.00 -0.17 1.89 2.35 -1.84 0.00 0.00 175.26 177.49 1ob0 h TRP 13 N 2.86 1.08 -0.48 4.83 2.91 -1.94 -3.26 115.95 121.93 1ob0 h TRP 13 Ca -0.35 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.57 1ob0 h TRP 13 Cb 1.19 -0.36 -0.06 0.00 -0.51 0.00 0.00 29.16 29.41 1ob0 h TRP 13 CO 0.50 0.69 0.14 0.66 -1.03 0.00 0.00 178.44 179.39 1ob0 n TYR 14 N -4.48 1.65 -1.88 2.65 4.02 -1.26 -4.97 117.16 112.89 1ob0 n TYR 14 Ca 0.09 -0.78 -0.36 0.00 -0.01 0.00 0.00 57.90 56.84 1ob0 n TYR 14 Cb 0.03 -0.49 0.05 0.00 -0.02 0.00 0.00 39.34 38.91 1ob0 n TYR 14 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1ob0 s MET 15 N -2.23 2.78 0.56 -0.72 -1.94 -1.23 -4.51 119.30 112.01 1ob0 s MET 15 Ca 0.38 1.95 -0.20 0.00 -1.71 0.00 0.00 55.69 56.12 1ob0 s MET 15 Cb 0.30 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 35.19 1ob0 s MET 15 CO 0.10 -1.39 1.21 -1.25 -0.01 0.00 0.00 175.02 173.68 1ob0 s PRO 16 N -3.34 3.14 -1.25 2.03 0.04 -1.26 -4.92 135.00 129.45 1ob0 s PRO 16 Ca 0.80 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 1ob0 s PRO 16 Cb -0.34 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.33 1ob0 s PRO 16 CO 0.37 -1.07 1.63 -1.71 0.04 0.00 0.00 177.00 176.26 1ob0 n ASN 17 N -1.35 5.12 -0.16 6.66 5.15 -1.26 -4.58 115.26 124.84 1ob0 n ASN 17 Ca 0.12 -3.02 0.02 0.00 -0.60 0.00 0.00 54.58 51.10 1ob0 n ASN 17 Cb 0.49 -1.55 0.02 0.00 -0.53 0.00 0.00 39.78 38.21 1ob0 n ASN 17 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ob0 n ASP 18 N 5.18 1.47 -0.93 1.20 5.68 -1.26 -5.00 116.55 122.89 1ob0 n ASP 18 Ca 0.39 -1.30 -0.12 0.00 -0.50 0.00 0.00 54.79 53.26 1ob0 n ASP 18 Cb 0.40 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.32 1ob0 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ob0 n GLY 19 N 0.14 1.26 0.73 6.12 0.00 -0.94 -4.86 105.19 107.64 1ob0 n GLY 19 Ca 0.02 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ob0 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ob0 n GLN 20 N -1.94 1.55 -0.25 1.61 1.13 -1.25 -3.96 117.38 114.28 1ob0 n GLN 20 Ca -0.12 -1.62 -0.04 0.00 -1.94 0.00 0.00 57.00 53.28 1ob0 n GLN 20 Cb 0.49 -1.34 0.06 0.00 0.11 0.00 0.00 30.24 29.56 1ob0 n GLN 20 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ob0 h HIS 21 N 3.40 0.85 -0.51 1.08 2.76 -1.72 -0.47 115.15 120.53 1ob0 h HIS 21 Ca 0.00 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1ob0 h HIS 21 Cb 0.74 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1ob0 h HIS 21 CO 0.03 0.52 0.09 -1.49 -1.30 0.00 0.00 177.93 175.78 1ob0 h TRP 22 N 0.91 0.83 -0.44 5.26 -0.00 -1.68 -0.88 115.95 119.94 1ob0 h TRP 22 Ca 0.26 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.89 58.98 1ob0 h TRP 22 Cb -0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 28.84 1ob0 h TRP 22 CO -0.03 0.72 -0.08 0.87 -0.00 0.00 0.00 178.44 179.92 1ob0 h LYS 23 N 0.77 0.77 -0.42 0.49 1.57 -1.68 -1.70 116.57 116.38 1ob0 h LYS 23 Ca 0.16 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1ob0 h LYS 23 Cb 0.34 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1ob0 h LYS 23 CO 0.00 0.83 0.14 0.00 -0.57 0.00 0.00 179.45 179.85 1ob0 h ARG 24 N 0.71 0.64 -0.60 3.15 3.08 -0.39 -1.10 114.38 119.87 1ob0 h ARG 24 Ca 0.13 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1ob0 h ARG 24 Cb 0.55 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1ob0 h ARG 24 CO 0.03 0.63 0.37 1.25 -1.07 0.00 0.00 179.97 181.19 1ob0 h LEU 25 N 0.53 0.62 -0.47 3.04 5.85 -0.99 -1.11 115.31 122.77 1ob0 h LEU 25 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ob0 h LEU 25 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1ob0 h LEU 25 CO -0.01 0.44 0.30 -0.61 -0.34 0.00 0.00 178.44 178.22 1ob0 h GLN 26 N 0.74 0.64 0.00 1.25 4.15 -1.04 -2.15 115.11 118.70 1ob0 h GLN 26 Ca 0.24 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1ob0 h GLN 26 Cb -0.01 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1ob0 h GLN 26 CO -0.09 0.45 -0.03 -0.97 -1.93 0.00 0.00 178.83 176.26 1ob0 h ASN 27 N 0.63 0.00 0.22 -0.69 -1.24 -0.62 -2.83 115.58 111.05 1ob0 h ASN 27 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1ob0 h ASN 27 Cb -0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.02 1ob0 h ASN 27 CO -0.03 0.03 -0.41 -0.67 -1.29 0.00 0.00 177.43 175.05 1ob0 n ASP 28 N -3.22 1.10 -0.35 1.15 2.03 -0.48 -4.48 116.55 112.30 1ob0 n ASP 28 Ca -0.01 -0.89 0.09 0.00 0.52 0.00 0.00 54.79 54.50 1ob0 n ASP 28 Cb 0.21 0.30 0.28 0.00 -0.72 0.00 0.00 41.12 41.18 1ob0 n ASP 28 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1ob0 h SER 29 N 1.08 0.86 -0.41 1.67 4.64 -1.23 -1.10 113.55 119.07 1ob0 h SER 29 Ca 0.00 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1ob0 h SER 29 Cb 0.55 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1ob0 h SER 29 CO 0.00 0.43 0.02 0.00 -0.87 0.00 0.00 176.83 176.40 1ob0 h ALA 30 N 1.57 0.55 -0.57 5.18 0.00 -1.83 -2.07 119.26 122.09 1ob0 h ALA 30 Ca 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ob0 h ALA 30 Cb 0.61 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ob0 h ALA 30 CO -0.28 0.32 0.31 -0.92 0.00 0.00 0.00 179.25 178.67 1ob0 h TYR 31 N 0.55 0.79 -0.34 0.00 3.20 -1.65 -1.59 116.97 117.93 1ob0 h TYR 31 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1ob0 h TYR 31 Cb 0.46 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1ob0 h TYR 31 CO 0.03 0.58 0.13 -0.07 -1.64 0.00 0.00 178.16 177.20 1ob0 h LEU 32 N 0.77 0.47 -0.66 2.82 3.38 -1.13 -2.55 115.31 118.42 1ob0 h LEU 32 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ob0 h LEU 32 Cb 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1ob0 h LEU 32 CO -0.03 0.52 0.42 0.00 0.09 0.00 0.00 178.44 179.43 1ob0 h ALA 33 N 0.98 0.84 -0.79 1.53 0.00 -1.24 -1.15 119.26 119.42 1ob0 h ALA 33 Ca 0.11 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1ob0 h ALA 33 Cb 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1ob0 h ALA 33 CO -0.01 0.29 0.44 1.49 0.00 0.00 0.00 179.25 181.47 1ob0 h GLU 34 N 0.90 0.72 -0.44 0.00 4.81 -1.11 -2.19 114.58 117.27 1ob0 h GLU 34 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ob0 h GLU 34 Cb -0.06 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1ob0 h GLU 34 CO -0.05 0.48 0.00 0.72 -0.73 0.00 0.00 179.01 179.43 1ob0 n HIS 35 N -4.77 0.59 -0.89 0.92 8.25 -0.98 -4.93 115.22 113.42 1ob0 n HIS 35 Ca 0.13 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1ob0 n HIS 35 Cb 0.27 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1ob0 n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ob0 n GLY 36 N 1.00 0.48 3.70 -1.41 0.00 -0.82 -4.61 105.19 103.52 1ob0 n GLY 36 Ca 0.13 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1ob0 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ob0 s ILE 37 N -2.00 4.51 -0.74 -0.61 -1.09 -0.47 -4.17 121.20 116.63 1ob0 s ILE 37 Ca 0.00 1.80 0.09 0.00 -2.23 0.00 0.00 60.65 60.31 1ob0 s ILE 37 Cb 0.00 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1ob0 s ILE 37 CO 0.00 0.05 0.55 0.35 -1.23 0.00 0.00 174.94 174.66 1ob0 n THR 38 N 4.34 0.00 -3.61 2.92 -2.24 -0.03 -4.39 114.28 111.27 1ob0 n THR 38 Ca 0.09 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.33 1ob0 n THR 38 Cb 0.48 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1ob0 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ob0 s ALA 39 N -1.37 -1.54 -0.04 6.98 0.00 -1.07 -0.93 121.76 123.79 1ob0 s ALA 39 Ca 0.07 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1ob0 s ALA 39 Cb 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1ob0 s ALA 39 CO 0.25 -0.33 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1ob0 s VAL 40 N -0.63 1.19 -0.29 0.00 1.01 -0.08 -1.37 120.40 120.23 1ob0 s VAL 40 Ca -0.07 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 1ob0 s VAL 40 Cb -0.02 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1ob0 s VAL 40 CO 0.06 0.36 0.16 0.86 0.00 0.00 0.00 175.10 176.53 1ob0 s TRP 41 N 0.23 3.17 0.14 5.22 -0.00 -0.31 -0.56 118.94 126.83 1ob0 s TRP 41 Ca -0.06 -0.27 -0.01 0.00 -0.00 0.00 0.00 56.10 55.76 1ob0 s TRP 41 Cb -0.12 -2.35 -0.04 0.00 -0.00 0.00 0.00 33.47 30.96 1ob0 s TRP 41 CO 0.02 -0.33 0.32 0.96 -0.00 0.00 0.00 176.95 177.92 1ob0 s ILE 42 N 1.67 5.27 0.96 5.86 -4.36 -0.91 -1.04 121.20 128.65 1ob0 s ILE 42 Ca 0.06 -0.33 -0.11 0.00 -0.26 0.00 0.00 60.65 60.00 1ob0 s ILE 42 Cb -0.16 -3.68 0.17 0.00 1.25 0.00 0.00 42.46 40.03 1ob0 s ILE 42 CO 0.08 -0.02 1.09 -2.16 0.24 0.00 0.00 174.94 174.17 1ob0 s PRO 43 N -2.92 0.73 -0.02 0.37 0.04 -1.26 -3.45 135.00 128.49 1ob0 s PRO 43 Ca 0.37 1.05 -0.38 0.00 0.04 0.00 0.00 61.00 62.09 1ob0 s PRO 43 Cb -0.12 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.52 1ob0 s PRO 43 CO 0.28 -2.67 1.44 -2.30 0.04 0.00 0.00 177.00 173.79 1ob0 n PRO 44 N -4.21 1.07 0.00 0.56 -0.02 -1.26 -4.59 135.00 126.55 1ob0 n PRO 44 Ca 0.07 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1ob0 n PRO 44 Cb 0.54 -2.03 0.27 0.00 -0.02 0.00 0.00 33.50 32.26 1ob0 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ob0 n ALA 45 N 3.23 2.74 -2.52 3.55 0.00 -1.26 -4.80 120.51 121.45 1ob0 n ALA 45 Ca 0.21 -0.56 -0.19 0.00 0.00 0.00 0.00 53.44 52.89 1ob0 n ALA 45 Cb 0.16 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1ob0 n ALA 45 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ob0 s TYR 46 N -2.13 3.11 0.16 0.00 1.13 -1.26 -4.14 117.35 114.22 1ob0 s TYR 46 Ca 0.30 -0.21 -0.31 0.00 -1.41 0.00 0.00 57.07 55.43 1ob0 s TYR 46 Cb 0.20 -1.93 -0.11 0.00 -1.10 0.00 0.00 41.96 39.02 1ob0 s TYR 46 CO 0.38 0.06 1.78 0.21 -2.51 0.00 0.00 175.55 175.46 1ob0 s LYS 47 N -4.13 4.13 0.00 -3.49 2.47 0.26 -4.89 119.74 114.09 1ob0 s LYS 47 Ca 0.43 2.60 0.00 0.00 -1.56 0.00 0.00 55.97 57.44 1ob0 s LYS 47 Cb -0.09 -3.36 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 1ob0 s LYS 47 CO 0.30 -0.80 0.00 0.41 0.16 0.00 0.00 175.35 175.42 1ob0 n GLY 48 N 4.12 2.02 0.19 5.54 0.00 -1.26 -0.94 105.19 114.85 1ob0 n GLY 48 Ca 0.17 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1ob0 n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ob0 h THR 49 N 0.00 0.00 -2.61 2.61 1.35 0.22 -3.40 112.91 111.08 1ob0 h THR 49 Ca 0.00 -0.30 0.13 0.00 -0.55 0.00 0.00 66.41 65.69 1ob0 h THR 49 Cb 0.00 1.11 -0.06 0.00 -1.73 0.00 0.00 68.15 67.48 1ob0 h THR 49 CO 0.00 0.00 0.40 -0.94 -0.25 0.00 0.00 175.52 174.73 1ob0 s SER 50 N -4.75 -0.16 0.40 5.36 1.04 -1.26 -4.95 113.70 109.38 1ob0 s SER 50 Ca 0.02 -0.57 0.07 0.00 0.48 0.00 0.00 55.95 55.95 1ob0 s SER 50 Cb 0.09 0.60 0.84 0.00 0.10 0.00 0.00 66.02 67.65 1ob0 s SER 50 CO 0.43 -1.12 2.03 -0.61 0.98 0.00 0.00 173.24 174.95 1ob0 h GLN 51 N 2.00 0.58 -0.00 4.02 4.15 -1.88 -2.60 115.11 121.38 1ob0 h GLN 51 Ca -0.24 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1ob0 h GLN 51 Cb 1.24 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1ob0 h GLN 51 CO 0.28 0.38 -0.04 0.00 -1.93 0.00 0.00 178.83 177.52 1ob0 n ALA 52 N -2.47 2.68 -1.70 3.38 0.00 -1.26 -2.22 120.51 118.92 1ob0 n ALA 52 Ca 0.06 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 1ob0 n ALA 52 Cb 0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1ob0 n ALA 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ob0 n ASP 53 N -0.70 3.80 0.32 0.00 4.64 -0.98 -4.83 116.55 118.79 1ob0 n ASP 53 Ca 0.19 1.04 0.21 0.00 -1.38 0.00 0.00 54.79 54.85 1ob0 n ASP 53 Cb 0.23 -1.53 1.11 0.00 -1.04 0.00 0.00 41.12 39.90 1ob0 n ASP 53 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1ob0 h VAL 54 N 4.08 0.09 0.00 5.18 2.07 -1.91 -3.41 116.25 122.35 1ob0 h VAL 54 Ca -0.45 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ob0 h VAL 54 Cb 1.22 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1ob0 h VAL 54 CO 0.94 0.01 0.00 0.61 0.02 0.00 0.00 177.57 179.14 1ob0 n GLY 55 N -0.97 1.29 0.27 2.17 0.00 -1.26 -4.52 105.19 102.17 1ob0 n GLY 55 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1ob0 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ob0 n TYR 56 N 0.00 0.02 -1.78 1.61 4.01 -1.26 -3.49 117.16 116.26 1ob0 n TYR 56 Ca 0.00 -0.01 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 1ob0 n TYR 56 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1ob0 n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ob0 n GLY 57 N 1.08 5.86 1.97 2.72 0.00 -1.26 -4.92 105.19 110.64 1ob0 n GLY 57 Ca 0.20 -2.48 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 1ob0 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob0 n ALA 58 N -0.70 0.59 -0.08 4.61 0.00 -1.23 0.21 120.51 123.90 1ob0 n ALA 58 Ca 0.54 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1ob0 n ALA 58 Cb 0.56 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 1ob0 n ALA 58 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ob0 h TYR 59 N 6.15 0.00 -3.18 0.00 5.03 -1.16 -2.81 116.97 121.00 1ob0 h TYR 59 Ca 0.02 0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.80 1ob0 h TYR 59 Cb 0.64 0.00 -0.40 0.00 1.55 0.00 0.00 36.73 38.52 1ob0 h TYR 59 CO 0.84 0.72 -0.76 0.34 -1.32 0.00 0.00 178.16 177.97 1ob0 s ASP 60 N -6.23 3.15 0.41 -2.11 3.68 -0.90 -4.85 116.67 109.82 1ob0 s ASP 60 Ca -0.20 -1.01 0.29 0.00 2.13 0.00 0.00 52.55 53.76 1ob0 s ASP 60 Cb 0.03 -0.60 1.38 0.00 -1.45 0.00 0.00 42.92 42.29 1ob0 s ASP 60 CO 0.40 -0.34 1.88 -0.07 0.13 0.00 0.00 175.17 177.16 1ob0 h LEU 61 N 8.24 0.00 -2.25 -1.34 3.38 -1.90 -2.34 115.31 119.11 1ob0 h LEU 61 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ob0 h LEU 61 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ob0 h LEU 61 CO 0.37 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.68 1ob0 n TYR 62 N -2.58 0.49 -3.67 1.13 4.01 -1.26 -4.73 117.16 110.54 1ob0 n TYR 62 Ca -0.00 -0.24 -0.38 0.00 -0.16 0.00 0.00 57.90 57.12 1ob0 n TYR 62 Cb 0.16 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.10 1ob0 n TYR 62 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ob0 s ASP 63 N -1.49 5.44 -0.42 7.72 3.68 -0.88 -4.95 116.67 125.76 1ob0 s ASP 63 Ca 0.39 -2.53 -0.02 0.00 2.13 0.00 0.00 52.55 52.52 1ob0 s ASP 63 Cb 0.23 -1.90 0.23 0.00 -1.45 0.00 0.00 42.92 40.03 1ob0 s ASP 63 CO 0.31 -0.47 2.17 0.18 0.13 0.00 0.00 175.17 177.49 1ob0 n LEU 64 N 3.97 6.73 -0.55 -1.34 4.77 -1.26 -0.58 117.00 128.74 1ob0 n LEU 64 Ca 0.04 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 1ob0 n LEU 64 Cb 0.40 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1ob0 n LEU 64 CO 0.35 1.39 0.00 0.61 -1.33 0.00 0.00 177.39 178.40 1ob0 n GLY 65 N 0.19 0.88 0.01 -0.72 0.00 -1.26 -2.14 105.19 102.14 1ob0 n GLY 65 Ca 0.40 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ob0 n GLY 65 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ob0 n GLU 66 N -0.55 3.27 -4.29 1.61 2.13 -1.23 -2.52 120.64 119.06 1ob0 n GLU 66 Ca 0.00 -0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1ob0 n GLU 66 Cb 0.47 -1.04 -0.10 0.00 0.27 0.00 0.00 31.44 31.04 1ob0 n GLU 66 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1ob0 s PHE 67 N -2.04 2.60 -0.82 4.31 0.08 -1.26 -5.00 117.98 115.85 1ob0 s PHE 67 Ca -0.01 -0.23 -0.25 0.00 0.12 0.00 0.00 56.93 56.56 1ob0 s PHE 67 Cb 0.00 -1.32 0.05 0.00 -0.57 0.00 0.00 43.02 41.19 1ob0 s PHE 67 CO 0.06 0.46 1.27 -1.58 -0.10 0.00 0.00 175.22 175.33 1ob0 s HIS 68 N -1.47 2.46 -0.02 0.36 5.65 -1.26 -4.17 115.29 116.84 1ob0 s HIS 68 Ca 0.22 -0.42 -0.07 0.00 0.25 0.00 0.00 55.06 55.04 1ob0 s HIS 68 Cb -0.10 -4.58 0.01 0.00 -1.18 0.00 0.00 32.58 26.73 1ob0 s HIS 68 CO 0.13 -1.94 0.15 -0.65 -0.65 0.00 0.00 174.74 171.78 1ob0 s GLN 69 N 5.10 0.37 -1.65 2.88 -0.21 -0.83 -4.25 119.66 121.07 1ob0 s GLN 69 Ca 0.36 -0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.59 1ob0 s GLN 69 Cb -0.07 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.10 1ob0 s GLN 69 CO 0.06 -0.08 0.00 1.63 -2.12 0.00 0.00 175.29 174.78 1ob0 n LYS 70 N 2.07 -1.39 -1.02 2.91 4.76 -1.26 -2.79 118.16 121.44 1ob0 n LYS 70 Ca -0.19 0.95 -0.01 0.00 -2.87 0.00 0.00 58.31 56.20 1ob0 n LYS 70 Cb 0.57 -5.39 -0.00 0.00 -1.84 0.00 0.00 35.03 28.37 1ob0 n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ob0 n GLY 71 N -0.95 0.46 3.47 0.72 0.00 -1.26 -4.37 105.19 103.26 1ob0 n GLY 71 Ca -0.21 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1ob0 n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ob0 s THR 72 N -2.01 0.00 -0.18 2.61 -1.32 -1.12 -4.97 115.64 108.65 1ob0 s THR 72 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 1ob0 s THR 72 Cb 0.00 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.90 1ob0 s THR 72 CO 0.00 0.00 -0.14 0.52 -2.21 0.00 0.00 174.62 172.79 1ob0 n VAL 73 N 0.24 1.48 -1.32 5.08 0.31 -1.26 -1.96 118.33 120.89 1ob0 n VAL 73 Ca -0.18 0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 1ob0 n VAL 73 Cb 0.61 -2.23 0.10 0.00 -0.91 0.00 0.00 33.84 31.41 1ob0 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ob0 s ARG 74 N -2.45 2.09 0.13 5.55 1.70 -1.26 -3.52 118.95 121.20 1ob0 s ARG 74 Ca -0.24 1.00 -0.00 0.00 -0.47 0.00 0.00 55.73 56.01 1ob0 s ARG 74 Cb 0.05 -1.89 0.03 0.00 -0.57 0.00 0.00 34.95 32.57 1ob0 s ARG 74 CO 0.39 -1.71 0.18 0.25 -1.08 0.00 0.00 175.30 173.33 1ob0 n THR 75 N -3.55 0.00 0.12 4.99 -2.24 -0.63 -4.86 114.28 108.10 1ob0 n THR 75 Ca 0.08 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1ob0 n THR 75 Cb 0.54 -1.35 0.53 0.00 -2.10 0.00 0.00 70.33 67.95 1ob0 n THR 75 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ob0 h LYS 76 N 0.00 0.27 0.00 -0.78 3.64 -1.69 -3.04 116.57 114.97 1ob0 h LYS 76 Ca -0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1ob0 h LYS 76 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1ob0 h LYS 76 CO 0.06 0.18 -0.77 1.88 -2.27 0.00 0.00 179.45 178.53 1ob0 h TYR 77 N 0.28 0.00 0.00 1.91 0.05 -1.89 -2.49 116.97 114.83 1ob0 h TYR 77 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1ob0 h TYR 77 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1ob0 h TYR 77 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1ob0 n GLY 78 N 1.18 0.87 3.97 3.88 0.00 -1.15 -1.99 105.19 111.94 1ob0 n GLY 78 Ca 0.01 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 1ob0 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob0 s THR 79 N -2.45 3.84 0.24 2.61 -4.23 -1.26 -1.61 115.64 112.77 1ob0 s THR 79 Ca 0.00 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.72 1ob0 s THR 79 Cb 0.00 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.67 1ob0 s THR 79 CO 0.00 -0.21 1.86 0.50 -0.54 0.00 0.00 174.62 176.22 1ob0 h LYS 80 N 0.56 0.95 -0.79 3.99 3.64 -1.13 -1.76 116.57 122.02 1ob0 h LYS 80 Ca -0.45 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1ob0 h LYS 80 Cb 1.26 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 1ob0 h LYS 80 CO 0.54 0.63 0.32 0.78 -2.27 0.00 0.00 179.45 179.45 1ob0 h GLY 81 N 0.98 1.26 1.51 5.01 0.00 -1.87 -0.24 103.07 109.72 1ob0 h GLY 81 Ca 0.36 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1ob0 h GLY 81 CO -0.16 0.64 -0.18 0.83 0.00 0.00 0.00 176.54 177.67 1ob0 h GLU 82 N 1.15 0.58 -0.26 4.80 5.08 -1.82 -0.86 114.58 123.25 1ob0 h GLU 82 Ca 0.26 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1ob0 h GLU 82 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1ob0 h GLU 82 CO -0.02 0.74 -0.20 1.25 -1.00 0.00 0.00 179.01 179.78 1ob0 h LEU 83 N 0.52 0.62 -1.22 1.33 5.85 -0.95 -1.75 115.31 119.70 1ob0 h LEU 83 Ca 0.08 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1ob0 h LEU 83 Cb 0.61 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1ob0 h LEU 83 CO 0.04 0.94 0.24 1.56 -0.34 0.00 0.00 178.44 180.88 1ob0 h GLN 84 N 0.30 0.78 -0.51 1.25 4.20 -0.79 -1.03 115.11 119.32 1ob0 h GLN 84 Ca 0.05 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1ob0 h GLN 84 Cb 0.74 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1ob0 h GLN 84 CO 0.05 0.63 -0.04 1.03 -0.67 0.00 0.00 178.83 179.83 1ob0 h SER 85 N 0.78 0.92 -0.56 1.46 0.87 -1.02 -1.48 113.55 114.52 1ob0 h SER 85 Ca 0.19 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1ob0 h SER 85 Cb 0.12 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1ob0 h SER 85 CO -0.02 1.03 0.16 0.00 -0.53 0.00 0.00 176.83 177.46 1ob0 h ALA 86 N 0.93 0.73 -0.56 6.23 0.00 -0.78 -1.94 119.26 123.88 1ob0 h ALA 86 Ca 0.14 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ob0 h ALA 86 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ob0 h ALA 86 CO 0.03 0.42 0.06 0.82 0.00 0.00 0.00 179.25 180.58 1ob0 h ILE 87 N 0.79 1.25 -0.46 0.00 2.04 -1.07 -1.16 117.51 118.90 1ob0 h ILE 87 Ca 0.18 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 1ob0 h ILE 87 Cb 0.31 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1ob0 h ILE 87 CO -0.00 0.36 0.22 0.50 0.00 0.00 0.00 178.15 179.23 1ob0 h LYS 88 N 0.85 0.65 -0.83 2.37 3.64 -0.99 -0.34 116.57 121.92 1ob0 h LYS 88 Ca 0.17 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ob0 h LYS 88 Cb 0.42 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1ob0 h LYS 88 CO 0.01 0.55 0.51 0.77 -2.27 0.00 0.00 179.45 179.03 1ob0 h SER 89 N 0.59 0.99 -0.31 4.20 0.02 -0.86 -0.55 113.55 117.63 1ob0 h SER 89 Ca 0.16 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1ob0 h SER 89 Cb 0.11 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1ob0 h SER 89 CO -0.02 0.75 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.32 1ob0 h LEU 90 N 1.13 0.57 -1.36 5.07 3.38 -0.96 -2.91 115.31 120.24 1ob0 h LEU 90 Ca 0.30 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ob0 h LEU 90 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ob0 h LEU 90 CO -0.06 0.78 0.00 0.45 0.09 0.00 0.00 178.44 179.70 1ob0 h HIS 91 N 0.36 0.43 0.00 1.13 3.86 -0.78 -0.62 115.15 119.53 1ob0 h HIS 91 Ca 0.08 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1ob0 h HIS 91 Cb 0.51 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1ob0 h HIS 91 CO 0.04 0.44 0.00 0.66 0.86 0.00 0.00 177.93 179.93 1ob0 h SER 92 N 0.41 0.00 -0.34 2.45 4.64 -0.90 -1.00 113.55 118.82 1ob0 h SER 92 Ca 0.09 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 1ob0 h SER 92 Cb 0.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1ob0 h SER 92 CO 0.01 0.00 0.01 0.54 -0.87 0.00 0.00 176.83 176.51 1ob0 n ARG 93 N -3.00 2.50 -2.39 4.77 1.74 -0.51 -4.96 116.66 114.81 1ob0 n ARG 93 Ca -0.01 -2.98 -0.20 0.00 -0.77 0.00 0.00 57.85 53.89 1ob0 n ARG 93 Cb 0.17 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 29.74 1ob0 n ARG 93 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ob0 n ASP 94 N -0.77 -5.60 -4.69 0.55 9.92 -0.38 -4.95 116.55 110.64 1ob0 n ASP 94 Ca 0.28 0.02 -0.36 0.00 -0.53 0.00 0.00 54.79 54.20 1ob0 n ASP 94 Cb 0.99 -4.68 -0.09 0.00 -0.64 0.00 0.00 41.12 36.71 1ob0 n ASP 94 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ob0 s ILE 95 N -2.97 5.37 0.54 0.53 1.01 -0.36 -4.91 121.20 120.41 1ob0 s ILE 95 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 1ob0 s ILE 95 Cb 0.00 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 1ob0 s ILE 95 CO 0.00 0.38 0.98 0.20 0.00 0.00 0.00 174.94 176.49 1ob0 s ASN 96 N 0.80 6.50 -0.10 3.58 0.02 -0.10 -3.68 114.94 121.95 1ob0 s ASN 96 Ca 0.08 1.48 0.02 0.00 -1.02 0.00 0.00 52.86 53.43 1ob0 s ASN 96 Cb -0.13 -2.48 0.01 0.00 0.02 0.00 0.00 41.25 38.68 1ob0 s ASN 96 CO 0.02 -0.65 -0.15 -0.69 0.02 0.00 0.00 177.10 175.65 1ob0 s VAL 97 N -2.76 1.47 -0.15 1.60 1.01 -1.26 -0.91 120.40 119.40 1ob0 s VAL 97 Ca 0.57 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1ob0 s VAL 97 Cb -0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1ob0 s VAL 97 CO 0.38 0.43 -0.07 -0.31 0.00 0.00 0.00 175.10 175.53 1ob0 s TYR 98 N 0.82 2.94 0.06 5.22 2.02 0.28 -0.69 117.35 128.01 1ob0 s TYR 98 Ca -0.10 -0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1ob0 s TYR 98 Cb -0.16 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 1ob0 s TYR 98 CO 0.01 -0.13 0.36 0.20 -1.57 0.00 0.00 175.55 174.42 1ob0 s GLY 99 N 0.43 2.31 0.30 0.71 0.00 -0.72 -2.13 107.32 108.21 1ob0 s GLY 99 Ca -0.06 -0.45 -0.28 0.00 0.00 0.00 0.00 44.72 43.92 1ob0 s GLY 99 CO 0.04 -0.25 1.05 -0.35 0.00 0.00 0.00 173.10 173.58 1ob0 s ASP 100 N -1.80 7.25 -0.27 1.64 3.68 -1.22 -1.59 116.67 124.35 1ob0 s ASP 100 Ca 0.32 2.15 0.02 0.00 2.13 0.00 0.00 52.55 57.17 1ob0 s ASP 100 Cb -0.14 -2.61 0.07 0.00 -1.45 0.00 0.00 42.92 38.79 1ob0 s ASP 100 CO 0.18 -0.14 -0.05 -0.69 0.13 0.00 0.00 175.17 174.60 1ob0 s VAL 101 N -1.27 1.87 -0.49 1.11 1.01 0.04 -4.74 120.40 117.93 1ob0 s VAL 101 Ca 0.46 -1.60 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1ob0 s VAL 101 Cb -0.28 -2.13 0.13 0.00 0.00 0.00 0.00 36.38 34.09 1ob0 s VAL 101 CO 0.36 -0.20 0.33 -0.69 0.00 0.00 0.00 175.10 174.90 1ob0 s VAL 102 N 1.21 3.90 -0.05 2.92 1.01 -1.26 -1.56 120.40 126.57 1ob0 s VAL 102 Ca -0.03 -2.07 0.07 0.00 0.00 0.00 0.00 61.98 59.95 1ob0 s VAL 102 Cb -0.19 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1ob0 s VAL 102 CO -0.07 -0.77 0.97 2.30 0.00 0.00 0.00 175.10 177.52 1ob0 n ILE 103 N 4.57 0.86 0.07 2.22 -5.35 -1.26 -4.75 119.36 115.71 1ob0 n ILE 103 Ca -0.03 -1.00 -0.18 0.00 -0.27 0.00 0.00 62.75 61.27 1ob0 n ILE 103 Cb 0.41 0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 38.54 1ob0 n ILE 103 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ob0 h ASN 104 N 0.00 0.73 -5.54 7.28 -1.24 -1.90 -3.45 115.58 111.46 1ob0 h ASN 104 Ca 0.00 -0.63 -0.27 0.00 0.71 0.00 0.00 56.30 56.12 1ob0 h ASN 104 Cb 1.02 -0.23 -0.10 0.00 0.73 0.00 0.00 38.32 39.74 1ob0 h ASN 104 CO 0.00 1.44 -0.27 -1.38 -1.29 0.00 0.00 177.43 175.92 1ob0 s HIS 105 N -3.14 1.07 -0.03 0.67 -3.43 -1.26 -1.82 115.29 107.35 1ob0 s HIS 105 Ca -0.08 -1.27 0.01 0.00 -0.80 0.00 0.00 55.06 52.92 1ob0 s HIS 105 Cb 0.07 -0.19 0.02 0.00 -1.43 0.00 0.00 32.58 31.05 1ob0 s HIS 105 CO 0.90 -1.02 -0.02 0.15 -2.00 0.00 0.00 174.74 172.75 1ob0 s LYS 106 N -3.38 0.50 0.34 -0.38 1.02 -0.70 -4.83 119.74 112.31 1ob0 s LYS 106 Ca 0.32 -0.02 0.10 0.00 0.02 0.00 0.00 55.97 56.38 1ob0 s LYS 106 Cb 0.01 -0.59 -0.06 0.00 -0.52 0.00 0.00 37.83 36.67 1ob0 s LYS 106 CO 0.19 -0.08 -0.08 0.20 -0.92 0.00 0.00 175.35 174.65 1ob0 s GLY 107 N 0.82 2.13 -0.62 -3.33 0.00 -1.06 -2.19 107.32 103.08 1ob0 s GLY 107 Ca -0.09 -2.04 -0.03 0.00 0.00 0.00 0.00 44.72 42.56 1ob0 s GLY 107 CO -0.01 -2.00 0.43 0.61 0.00 0.00 0.00 173.10 172.14 1ob0 n GLY 108 N -0.81 0.26 3.60 0.20 0.00 -1.26 -3.94 105.19 103.24 1ob0 n GLY 108 Ca -0.05 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1ob0 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob0 n ALA 109 N -3.26 0.10 0.13 4.61 0.00 -1.26 -4.90 120.51 115.92 1ob0 n ALA 109 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 1ob0 n ALA 109 Cb 0.53 -2.08 0.24 0.00 0.00 0.00 0.00 19.45 18.15 1ob0 n ALA 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ob0 h ASP 110 N 0.76 0.14 -5.15 0.00 3.45 -1.41 -3.47 116.42 110.74 1ob0 h ASP 110 Ca -0.47 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 56.90 1ob0 h ASP 110 Cb 1.36 -0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 40.00 1ob0 h ASP 110 CO 0.52 0.57 -0.04 0.00 -1.57 0.00 0.00 179.24 178.72 1ob0 s ALA 111 N -4.03 -0.63 0.36 3.45 0.00 -1.02 -5.04 121.76 114.84 1ob0 s ALA 111 Ca -0.03 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1ob0 s ALA 111 Cb 0.13 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 1ob0 s ALA 111 CO 0.76 -0.83 0.55 0.95 0.00 0.00 0.00 175.76 177.19 1ob0 s THR 112 N -3.93 4.75 0.03 0.00 -4.23 -1.26 -2.14 115.64 108.86 1ob0 s THR 112 Ca 0.14 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1ob0 s THR 112 Cb -0.01 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1ob0 s THR 112 CO 0.02 -0.44 -0.08 -1.61 -0.54 0.00 0.00 174.62 171.97 1ob0 s GLU 113 N -4.32 0.55 -0.09 3.99 2.02 0.37 -4.81 118.70 116.40 1ob0 s GLU 113 Ca 0.42 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 1ob0 s GLU 113 Cb -0.10 -0.39 -0.02 0.00 0.10 0.00 0.00 34.13 33.73 1ob0 s GLU 113 CO 0.35 0.08 1.04 -0.51 0.02 0.00 0.00 175.26 176.24 1ob0 s ASP 114 N -1.23 7.22 -0.00 -0.19 -0.00 -1.26 -1.05 116.67 120.15 1ob0 s ASP 114 Ca -0.06 1.59 0.01 0.00 -0.00 0.00 0.00 52.55 54.08 1ob0 s ASP 114 Cb -0.08 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.28 1ob0 s ASP 114 CO 0.00 -0.47 -0.03 -0.69 -0.00 0.00 0.00 175.17 173.99 1ob0 s VAL 115 N 2.01 0.21 -0.08 -1.27 1.01 0.07 -4.98 120.40 117.38 1ob0 s VAL 115 Ca 0.50 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1ob0 s VAL 115 Cb -0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1ob0 s VAL 115 CO 0.19 0.04 0.53 -0.89 0.00 0.00 0.00 175.10 174.97 1ob0 s THR 116 N -0.11 5.09 0.28 3.92 2.01 -1.26 -0.52 115.64 125.05 1ob0 s THR 116 Ca 0.00 1.07 -0.08 0.00 0.31 0.00 0.00 61.69 63.00 1ob0 s THR 116 Cb -0.01 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1ob0 s THR 116 CO -0.00 0.36 0.44 0.00 -0.69 0.00 0.00 174.62 174.73 1ob0 s ALA 117 N 0.31 0.27 0.09 7.40 0.00 0.06 -0.65 121.76 129.24 1ob0 s ALA 117 Ca 0.28 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1ob0 s ALA 117 Cb -0.16 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 1ob0 s ALA 117 CO 0.13 -0.80 -0.15 0.14 0.00 0.00 0.00 175.76 175.08 1ob0 s VAL 118 N -3.67 1.25 0.17 0.00 -7.23 -0.53 -0.10 120.40 110.29 1ob0 s VAL 118 Ca 0.27 -1.50 -0.20 0.00 -1.81 0.00 0.00 61.98 58.74 1ob0 s VAL 118 Cb 0.00 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.56 1ob0 s VAL 118 CO 0.13 -0.30 0.68 -1.61 -0.31 0.00 0.00 175.10 173.70 1ob0 s GLU 119 N -2.16 4.28 0.25 4.82 2.02 -1.26 -0.82 118.70 125.83 1ob0 s GLU 119 Ca 0.03 0.86 0.11 0.00 0.02 0.00 0.00 54.97 55.99 1ob0 s GLU 119 Cb -0.08 -3.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 1ob0 s GLU 119 CO 0.03 0.50 -0.17 0.14 0.02 0.00 0.00 175.26 175.78 1ob0 s VAL 120 N -1.35 2.68 -0.06 2.63 -7.23 -0.61 -0.54 120.40 115.91 1ob0 s VAL 120 Ca 0.38 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.07 1ob0 s VAL 120 Cb -0.18 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 1ob0 s VAL 120 CO 0.21 -0.31 1.48 -0.62 -0.31 0.00 0.00 175.10 175.56 1ob0 s ASP 121 N -3.30 6.79 0.55 4.85 3.68 -0.01 -4.58 116.67 124.65 1ob0 s ASP 121 Ca 0.28 2.07 0.23 0.00 2.13 0.00 0.00 52.55 57.26 1ob0 s ASP 121 Cb -0.06 -2.54 1.47 0.00 -1.45 0.00 0.00 42.92 40.34 1ob0 s ASP 121 CO 0.15 -0.82 2.13 -0.65 0.13 0.00 0.00 175.17 176.10 1ob0 h PRO 122 N 8.66 0.00 0.00 4.34 0.11 -1.95 -1.19 132.00 141.98 1ob0 h PRO 122 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ob0 h PRO 122 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ob0 h PRO 122 CO 0.94 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 178.37 1ob0 h ALA 123 N 1.90 0.80 -1.43 -0.75 0.00 -1.90 -3.41 119.26 114.46 1ob0 h ALA 123 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1ob0 h ALA 123 Cb 0.29 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.83 1ob0 h ALA 123 CO -0.00 0.00 -0.55 0.34 0.00 0.00 0.00 179.25 179.04 1ob0 s ASP 124 N -5.31 -0.31 0.00 0.00 -1.08 -0.50 -4.20 116.67 105.27 1ob0 s ASP 124 Ca 0.06 -1.06 0.07 0.00 -0.52 0.00 0.00 52.55 51.09 1ob0 s ASP 124 Cb 0.09 1.34 0.32 0.00 -1.46 0.00 0.00 42.92 43.21 1ob0 s ASP 124 CO 0.69 -0.22 1.10 0.54 0.52 0.00 0.00 175.17 177.80 1ob0 n ARG 125 N 4.43 0.07 0.00 4.34 3.00 -0.56 -0.95 116.66 126.99 1ob0 n ARG 125 Ca 0.10 0.26 0.13 0.00 -0.01 0.00 0.00 57.85 58.34 1ob0 n ARG 125 Cb 0.51 -1.50 0.48 0.00 0.00 0.00 0.00 32.46 31.96 1ob0 n ARG 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ob0 n ASN 126 N -1.34 0.20 -4.54 0.55 5.03 -1.26 -4.73 115.26 109.17 1ob0 n ASN 126 Ca 0.03 0.24 -0.40 0.00 0.87 0.00 0.00 54.58 55.33 1ob0 n ASN 126 Cb 0.06 -0.24 -0.11 0.00 -1.02 0.00 0.00 39.78 38.47 1ob0 n ASN 126 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1ob0 s ARG 127 N -3.01 3.61 -0.04 3.52 3.52 -0.12 -5.04 118.95 121.39 1ob0 s ARG 127 Ca 0.13 -0.56 -0.26 0.00 -0.13 0.00 0.00 55.73 54.91 1ob0 s ARG 127 Cb 0.18 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1ob0 s ARG 127 CO 0.59 -0.37 0.82 0.08 -0.81 0.00 0.00 175.30 175.62 1ob0 s VAL 128 N 1.72 4.97 -0.15 7.11 1.01 -1.26 -0.83 120.40 132.97 1ob0 s VAL 128 Ca 0.06 1.72 0.16 0.00 0.00 0.00 0.00 61.98 63.92 1ob0 s VAL 128 Cb -0.17 -4.16 0.31 0.00 0.00 0.00 0.00 36.38 32.36 1ob0 s VAL 128 CO 0.10 0.21 1.19 2.30 0.00 0.00 0.00 175.10 178.91 1ob0 n ILE 129 N 3.84 1.85 -3.95 2.22 -5.35 0.30 -4.91 119.36 113.36 1ob0 n ILE 129 Ca 0.02 -2.00 -0.08 0.00 -0.27 0.00 0.00 62.75 60.41 1ob0 n ILE 129 Cb 0.51 -0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 1ob0 n ILE 129 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1ob0 s SER 130 N -2.41 -0.12 0.76 7.28 1.04 -1.24 -4.91 113.70 114.11 1ob0 s SER 130 Ca 0.30 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.85 1ob0 s SER 130 Cb 0.26 0.64 0.09 0.00 0.10 0.00 0.00 66.02 67.11 1ob0 s SER 130 CO 0.04 -1.23 0.57 0.61 0.98 0.00 0.00 173.24 174.21 1ob0 n GLY 131 N -0.42 -0.23 3.76 7.32 0.00 -1.26 -4.63 105.19 109.75 1ob0 n GLY 131 Ca -0.02 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 1ob0 n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob0 s GLU 132 N -4.05 4.43 0.02 1.61 2.02 -1.26 -4.53 118.70 116.94 1ob0 s GLU 132 Ca 0.35 1.83 0.01 0.00 0.02 0.00 0.00 54.97 57.18 1ob0 s GLU 132 Cb -0.01 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1ob0 s GLU 132 CO 0.24 0.02 -0.05 0.54 0.02 0.00 0.00 175.26 176.02 1ob0 s VAL 133 N -1.27 0.37 -0.26 2.63 0.11 0.86 -4.94 120.40 117.89 1ob0 s VAL 133 Ca 0.49 -0.58 -0.19 0.00 -2.93 0.00 0.00 61.98 58.77 1ob0 s VAL 133 Cb -0.31 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 1ob0 s VAL 133 CO 0.40 -0.15 0.58 -0.22 -3.33 0.00 0.00 175.10 172.39 1ob0 s LEU 134 N -0.78 4.06 0.34 2.54 2.96 -1.26 -0.76 118.68 125.79 1ob0 s LEU 134 Ca -0.05 0.61 0.08 0.00 -0.22 0.00 0.00 54.13 54.56 1ob0 s LEU 134 Cb -0.06 -2.77 -0.07 0.00 0.50 0.00 0.00 46.19 43.79 1ob0 s LEU 134 CO -0.00 -0.34 -0.06 0.27 -1.32 0.00 0.00 176.35 174.89 1ob0 s ILE 135 N 2.43 2.04 -0.31 6.68 -4.36 0.33 -4.95 121.20 123.06 1ob0 s ILE 135 Ca 0.24 -2.14 -0.05 0.00 -0.26 0.00 0.00 60.65 58.44 1ob0 s ILE 135 Cb -0.16 -2.69 0.03 0.00 1.25 0.00 0.00 42.46 40.90 1ob0 s ILE 135 CO 0.09 -0.17 0.06 -0.54 0.24 0.00 0.00 174.94 174.61 1ob0 s LYS 136 N -3.66 2.70 0.03 0.37 1.02 -1.26 -0.75 119.74 118.18 1ob0 s LYS 136 Ca 0.33 -1.11 0.03 0.00 0.02 0.00 0.00 55.97 55.24 1ob0 s LYS 136 Cb 0.04 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1ob0 s LYS 136 CO 0.16 -0.58 -0.03 0.00 -0.92 0.00 0.00 175.35 173.98 1ob0 s ALA 137 N 1.38 3.19 -1.16 5.17 0.00 -0.21 -0.72 121.76 129.40 1ob0 s ALA 137 Ca -0.01 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 1ob0 s ALA 137 Cb -0.19 -1.22 0.09 0.00 0.00 0.00 0.00 23.12 21.80 1ob0 s ALA 137 CO 0.01 0.65 1.54 -1.58 0.00 0.00 0.00 175.76 176.39 1ob0 s TRP 138 N -1.12 2.85 0.00 0.00 0.52 -1.26 -0.48 118.94 119.44 1ob0 s TRP 138 Ca 0.20 -1.44 0.00 0.00 0.02 0.00 0.00 56.10 54.88 1ob0 s TRP 138 Cb -0.11 -4.63 0.00 0.00 -1.15 0.00 0.00 33.47 27.58 1ob0 s TRP 138 CO 0.12 -1.76 0.18 0.25 0.02 0.00 0.00 176.95 175.76 1ob0 n THR 139 N 6.19 0.00 -3.33 2.01 -2.24 -1.19 -4.55 114.28 111.17 1ob0 n THR 139 Ca 0.40 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 1ob0 n THR 139 Cb 0.47 1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 69.94 1ob0 n THR 139 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ob0 s HIS 140 N -0.17 3.20 -0.26 4.78 5.04 -0.91 -3.54 115.29 123.43 1ob0 s HIS 140 Ca 0.00 0.08 0.01 0.00 -1.54 0.00 0.00 55.06 53.61 1ob0 s HIS 140 Cb 0.00 -2.78 0.05 0.00 0.04 0.00 0.00 32.58 29.89 1ob0 s HIS 140 CO 0.00 -0.47 -0.08 -0.06 -2.34 0.00 0.00 174.74 171.79 1ob0 s PHE 141 N 2.19 3.17 0.00 3.88 0.08 -0.71 -0.93 117.98 125.66 1ob0 s PHE 141 Ca 0.15 -1.97 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1ob0 s PHE 141 Cb -0.16 -2.00 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1ob0 s PHE 141 CO 0.12 -0.82 0.32 -2.39 -0.10 0.00 0.00 175.22 172.35 1ob0 n HIS 142 N 4.55 0.00 -3.30 0.36 1.44 -1.26 -2.14 115.22 114.87 1ob0 n HIS 142 Ca -0.15 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.47 1ob0 n HIS 142 Cb 0.44 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.56 1ob0 n HIS 142 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1ob0 n PHE 143 N -0.36 -2.65 0.23 -1.40 3.01 -1.26 -4.63 117.46 110.41 1ob0 n PHE 143 Ca 0.00 1.00 0.16 0.00 1.01 0.00 0.00 57.45 59.62 1ob0 n PHE 143 Cb 0.00 -3.72 0.83 0.00 -0.01 0.00 0.00 39.48 36.58 1ob0 n PHE 143 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ob0 h PRO 144 N 0.04 0.00 0.00 -1.08 0.13 -1.94 -0.65 132.00 128.50 1ob0 h PRO 144 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1ob0 h PRO 144 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1ob0 h PRO 144 CO 0.34 0.00 -1.36 0.41 -0.23 0.00 0.00 178.00 177.16 1ob0 n GLY 145 N -1.40 -1.30 0.12 1.56 0.00 -1.26 -4.39 105.19 98.52 1ob0 n GLY 145 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1ob0 n GLY 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ob0 n ARG 146 N -2.59 0.68 0.00 1.61 0.63 -0.95 -4.60 116.66 111.43 1ob0 n ARG 146 Ca -0.03 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1ob0 n ARG 146 Cb 0.61 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1ob0 n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ob0 n GLY 147 N 1.94 1.59 1.36 5.14 0.00 -0.29 -2.91 105.19 112.02 1ob0 n GLY 147 Ca -0.35 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.23 1ob0 n GLY 147 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ob0 n SER 148 N 4.51 3.96 -4.70 1.61 7.64 -1.26 -4.84 113.62 120.54 1ob0 n SER 148 Ca 0.00 -2.00 -0.43 0.00 1.01 0.00 0.00 58.87 57.45 1ob0 n SER 148 Cb 0.00 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1ob0 n SER 148 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ob0 n THR 149 N 1.67 0.18 0.00 0.44 -1.04 -1.15 -2.40 114.28 111.98 1ob0 n THR 149 Ca 0.25 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1ob0 n THR 149 Cb 0.63 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1ob0 n THR 149 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1ob0 n TYR 150 N 4.70 0.00 -3.64 -1.42 4.01 -1.26 -4.83 117.16 114.73 1ob0 n TYR 150 Ca 0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.82 1ob0 n TYR 150 Cb 0.35 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.31 1ob0 n TYR 150 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ob0 s SER 151 N 0.00 -0.72 0.00 7.72 0.15 -1.01 -5.03 113.70 114.81 1ob0 s SER 151 Ca 0.00 1.28 0.21 0.00 0.70 0.00 0.00 55.95 58.14 1ob0 s SER 151 Cb 0.00 1.30 0.56 0.00 -1.71 0.00 0.00 66.02 66.16 1ob0 s SER 151 CO 0.00 -0.21 1.47 -0.90 1.20 0.00 0.00 173.24 174.80 1ob0 n ASP 152 N 3.17 3.72 -4.70 5.45 5.68 -1.26 -4.44 116.55 124.16 1ob0 n ASP 152 Ca -0.16 -1.99 -0.42 0.00 -0.50 0.00 0.00 54.79 51.72 1ob0 n ASP 152 Cb 0.57 -0.41 -0.03 0.00 -1.14 0.00 0.00 41.12 40.11 1ob0 n ASP 152 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1ob0 s PHE 153 N -1.09 2.90 -0.01 2.11 5.36 -1.26 -5.02 117.98 120.97 1ob0 s PHE 153 Ca 0.43 0.73 0.06 0.00 -0.96 0.00 0.00 56.93 57.20 1ob0 s PHE 153 Cb 0.23 -3.76 -0.03 0.00 -0.34 0.00 0.00 43.02 39.13 1ob0 s PHE 153 CO 0.31 -2.82 -0.18 0.15 -1.46 0.00 0.00 175.22 171.22 1ob0 s LYS 154 N 1.94 2.28 -0.09 10.12 -0.14 -1.26 -5.00 119.74 127.59 1ob0 s LYS 154 Ca 0.67 -0.84 -0.06 0.00 -1.36 0.00 0.00 55.97 54.38 1ob0 s LYS 154 Cb -0.36 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 1ob0 s LYS 154 CO 0.29 0.58 0.16 -1.58 -0.76 0.00 0.00 175.35 174.04 1ob0 s TRP 155 N -0.78 3.59 0.26 3.18 0.52 -0.91 -4.99 118.94 119.81 1ob0 s TRP 155 Ca 0.12 0.50 0.01 0.00 0.02 0.00 0.00 56.10 56.76 1ob0 s TRP 155 Cb -0.10 -1.92 -0.05 0.00 -1.15 0.00 0.00 33.47 30.25 1ob0 s TRP 155 CO 0.02 0.71 0.11 -1.01 0.02 0.00 0.00 176.95 176.80 1ob0 s HIS 156 N -1.11 1.53 0.44 -1.98 3.76 -1.23 -1.74 115.29 114.96 1ob0 s HIS 156 Ca 0.19 -1.23 0.19 0.00 -0.15 0.00 0.00 55.06 54.06 1ob0 s HIS 156 Cb -0.12 -0.87 1.13 0.00 1.11 0.00 0.00 32.58 33.82 1ob0 s HIS 156 CO 0.08 -0.38 1.88 0.11 -0.85 0.00 0.00 174.74 175.58 1ob0 h TRP 157 N 2.37 0.45 0.00 1.40 5.08 -1.95 -0.83 115.95 122.46 1ob0 h TRP 157 Ca -0.37 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.61 1ob0 h TRP 157 Cb 1.25 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1ob0 h TRP 157 CO 0.55 0.13 0.00 2.48 -1.28 0.00 0.00 178.44 180.32 1ob0 n TYR 158 N -4.47 0.00 1.20 0.12 0.18 -1.26 -1.58 117.16 111.34 1ob0 n TYR 158 Ca 0.17 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.08 1ob0 n TYR 158 Cb 0.68 -0.03 0.27 0.00 -0.38 0.00 0.00 39.34 39.87 1ob0 n TYR 158 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1ob0 n HIS 159 N -1.03 0.00 -4.39 -3.48 8.25 -0.32 -4.94 115.22 109.31 1ob0 n HIS 159 Ca 0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.40 1ob0 n HIS 159 Cb 0.08 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 1ob0 n HIS 159 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ob0 s PHE 160 N -2.07 1.97 -0.11 4.41 0.08 -0.62 -1.34 117.98 120.30 1ob0 s PHE 160 Ca 0.31 -0.46 0.16 0.00 0.12 0.00 0.00 56.93 57.06 1ob0 s PHE 160 Cb 0.20 -0.90 -0.21 0.00 -0.57 0.00 0.00 43.02 41.54 1ob0 s PHE 160 CO 0.35 0.50 0.54 -0.25 -0.10 0.00 0.00 175.22 176.25 1ob0 n ASP 161 N -0.35 0.56 -2.42 1.36 10.43 0.68 -4.68 116.55 122.13 1ob0 n ASP 161 Ca -0.08 0.26 0.02 0.00 2.57 0.00 0.00 54.79 57.56 1ob0 n ASP 161 Cb 0.60 0.46 0.01 0.00 1.84 0.00 0.00 41.12 44.02 1ob0 n ASP 161 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ob0 n GLY 162 N 1.53 0.36 3.67 0.44 0.00 -1.25 -1.21 105.19 108.73 1ob0 n GLY 162 Ca -0.18 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 1ob0 n GLY 162 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ob0 s THR 163 N -2.06 0.00 -0.15 2.61 -1.32 -0.60 -1.66 115.64 112.47 1ob0 s THR 163 Ca 0.15 -1.27 0.16 0.00 -1.21 0.00 0.00 61.69 59.52 1ob0 s THR 163 Cb -0.00 -2.44 0.29 0.00 -1.51 0.00 0.00 72.50 68.85 1ob0 s THR 163 CO -0.01 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.68 1ob0 n ASP 164 N -0.89 2.58 -3.71 8.08 5.75 -1.26 -0.72 116.55 126.39 1ob0 n ASP 164 Ca -0.03 -2.90 -0.11 0.00 -0.01 0.00 0.00 54.79 51.74 1ob0 n ASP 164 Cb 0.61 -0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 40.20 1ob0 n ASP 164 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1ob0 s TRP 165 N -2.56 -0.50 -0.35 2.11 -0.11 -1.25 -2.57 118.94 113.71 1ob0 s TRP 165 Ca 0.29 1.12 -0.06 0.00 1.22 0.00 0.00 56.10 58.67 1ob0 s TRP 165 Cb 0.25 0.19 0.05 0.00 -1.50 0.00 0.00 33.47 32.46 1ob0 s TRP 165 CO 0.04 -0.29 0.12 0.34 -4.62 0.00 0.00 176.95 172.53 1ob0 s ASP 166 N 1.18 5.32 0.35 5.86 3.68 -0.55 -4.63 116.67 127.88 1ob0 s ASP 166 Ca -0.08 -1.23 0.09 0.00 2.13 0.00 0.00 52.55 53.46 1ob0 s ASP 166 Cb -0.08 -1.87 0.65 0.00 -1.45 0.00 0.00 42.92 40.18 1ob0 s ASP 166 CO -0.10 -0.35 1.82 -0.08 0.13 0.00 0.00 175.17 176.59 1ob0 h GLU 167 N 8.21 0.19 -0.12 4.34 4.57 -1.24 0.79 114.58 131.32 1ob0 h GLU 167 Ca -0.23 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 1ob0 h GLU 167 Cb 1.08 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1ob0 h GLU 167 CO 0.62 0.46 -0.18 0.66 -1.18 0.00 0.00 179.01 179.39 1ob0 h SER 168 N 0.18 0.19 -0.01 1.04 4.64 -1.94 -3.13 113.55 114.52 1ob0 h SER 168 Ca 0.03 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ob0 h SER 168 Cb 0.59 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ob0 h SER 168 CO 0.04 0.39 0.00 0.54 -0.87 0.00 0.00 176.83 176.93 1ob0 n ARG 169 N -4.24 -0.02 -3.71 4.77 1.74 -1.15 -5.00 116.66 109.05 1ob0 n ARG 169 Ca -0.01 -0.92 -0.22 0.00 -0.77 0.00 0.00 57.85 55.93 1ob0 n ARG 169 Cb 0.30 -1.13 0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1ob0 n ARG 169 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ob0 n LYS 170 N 0.39 -5.20 -5.12 5.56 4.76 0.23 -4.98 118.16 113.79 1ob0 n LYS 170 Ca 0.04 0.64 -0.32 0.00 -2.87 0.00 0.00 58.31 55.80 1ob0 n LYS 170 Cb 0.17 -5.29 -0.16 0.00 -1.84 0.00 0.00 35.03 27.92 1ob0 n LYS 170 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ob0 s LEU 171 N -6.75 2.29 -0.51 -0.35 1.43 -0.94 -4.97 118.68 108.87 1ob0 s LEU 171 Ca 0.11 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 1ob0 s LEU 171 Cb -0.05 -1.44 0.11 0.00 0.03 0.00 0.00 46.19 44.84 1ob0 s LEU 171 CO 0.81 0.25 0.46 0.21 0.23 0.00 0.00 176.35 178.30 1ob0 s ASN 172 N -0.17 6.15 0.07 2.29 3.04 -1.26 -1.48 114.94 123.58 1ob0 s ASN 172 Ca -0.03 -1.65 -0.05 0.00 0.04 0.00 0.00 52.86 51.18 1ob0 s ASN 172 Cb -0.14 -2.19 -0.02 0.00 -1.54 0.00 0.00 41.25 37.36 1ob0 s ASN 172 CO 0.04 -0.78 0.09 -0.13 -3.04 0.00 0.00 177.10 173.27 1ob0 s ARG 173 N 1.60 0.71 -0.37 0.43 1.81 -1.06 -5.00 118.95 117.08 1ob0 s ARG 173 Ca 0.03 -1.03 -0.23 0.00 -1.72 0.00 0.00 55.73 52.78 1ob0 s ARG 173 Cb -0.28 0.27 0.01 0.00 -0.45 0.00 0.00 34.95 34.50 1ob0 s ARG 173 CO 0.04 -0.19 0.78 0.42 -0.68 0.00 0.00 175.30 175.68 1ob0 s ILE 174 N -3.70 4.72 -0.15 1.52 1.01 -1.26 -3.85 121.20 119.49 1ob0 s ILE 174 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 61.50 1ob0 s ILE 174 Cb 0.05 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1ob0 s ILE 174 CO -0.10 -0.46 -0.04 -0.31 0.00 0.00 0.00 174.94 174.04 1ob0 s TYR 175 N 3.12 3.03 -0.20 3.97 2.02 0.11 -1.58 117.35 127.82 1ob0 s TYR 175 Ca 0.31 -0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.69 1ob0 s TYR 175 Cb -0.13 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.46 1ob0 s TYR 175 CO 0.17 0.00 0.03 0.21 -1.57 0.00 0.00 175.55 174.40 1ob0 s LYS 176 N 0.26 3.77 0.54 -0.62 2.20 -0.00 -1.55 119.74 124.34 1ob0 s LYS 176 Ca -0.03 -0.45 -0.20 0.00 -0.36 0.00 0.00 55.97 54.94 1ob0 s LYS 176 Cb -0.14 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 32.97 1ob0 s LYS 176 CO 0.03 0.10 1.15 -0.06 -0.36 0.00 0.00 175.35 176.21 1ob0 s PHE 177 N 0.80 2.65 0.19 4.03 0.08 -0.35 -1.45 117.98 123.93 1ob0 s PHE 177 Ca 0.02 1.54 -0.33 0.00 0.12 0.00 0.00 56.93 58.28 1ob0 s PHE 177 Cb -0.14 -3.33 -0.14 0.00 -0.57 0.00 0.00 43.02 38.84 1ob0 s PHE 177 CO 0.02 -1.68 1.48 0.94 -0.10 0.00 0.00 175.22 175.89 1ob0 n GLN 178 N -1.25 2.01 -0.79 0.44 7.27 0.18 -1.55 117.38 123.69 1ob0 n GLN 178 Ca 0.11 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.90 1ob0 n GLN 178 Cb 0.50 -2.43 0.00 0.00 2.41 0.00 0.00 30.24 30.72 1ob0 n GLN 178 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ob0 n GLY 179 N 2.83 1.28 3.92 1.69 0.00 -1.26 -5.03 105.19 108.62 1ob0 n GLY 179 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1ob0 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob0 s LYS 180 N -0.06 3.21 -0.01 1.61 -0.14 -0.59 -5.12 119.74 118.64 1ob0 s LYS 180 Ca 0.00 -0.91 -0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1ob0 s LYS 180 Cb 0.00 -2.76 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1ob0 s LYS 180 CO 0.00 0.35 0.04 0.00 -0.76 0.00 0.00 175.35 174.98 1ob0 s ALA 181 N -2.07 -0.09 0.47 5.17 0.00 -1.26 -4.87 121.76 119.10 1ob0 s ALA 181 Ca 0.35 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 1ob0 s ALA 181 Cb -0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.91 1ob0 s ALA 181 CO 0.28 -0.04 1.34 0.91 0.00 0.00 0.00 175.76 178.24 1ob0 n TRP 182 N 2.83 2.33 -1.08 0.00 5.03 -1.26 -4.95 117.44 120.34 1ob0 n TRP 182 Ca -0.14 0.46 -0.30 0.00 3.03 0.00 0.00 57.50 60.55 1ob0 n TRP 182 Cb 0.59 -2.40 0.13 0.00 -1.03 0.00 0.00 31.31 28.60 1ob0 n TRP 182 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1ob0 s ASP 183 N -0.61 3.66 -0.14 -0.99 1.01 -1.26 -5.08 116.67 113.26 1ob0 s ASP 183 Ca 0.64 1.79 -0.17 0.00 0.71 0.00 0.00 52.55 55.52 1ob0 s ASP 183 Cb -0.46 -2.42 0.04 0.00 1.01 0.00 0.00 42.92 41.09 1ob0 s ASP 183 CO 0.56 -2.57 0.46 0.86 0.21 0.00 0.00 175.17 174.69 1ob0 s TRP 184 N -2.83 -0.47 0.17 4.23 -0.11 -1.26 -4.49 118.94 114.17 1ob0 s TRP 184 Ca 0.63 1.10 -0.14 0.00 1.22 0.00 0.00 56.10 58.92 1ob0 s TRP 184 Cb -0.19 0.18 -0.07 0.00 -1.50 0.00 0.00 33.47 31.89 1ob0 s TRP 184 CO 0.57 -0.29 0.57 -2.00 -4.62 0.00 0.00 176.95 171.18 1ob0 s GLU 185 N -0.06 3.98 0.32 5.86 2.12 -1.26 -4.81 118.70 124.85 1ob0 s GLU 185 Ca -0.03 0.50 -0.06 0.00 0.36 0.00 0.00 54.97 55.75 1ob0 s GLU 185 Cb -0.03 -2.88 0.01 0.00 0.26 0.00 0.00 34.13 31.48 1ob0 s GLU 185 CO 0.02 0.45 0.50 0.14 -0.54 0.00 0.00 175.26 175.82 1ob0 s VAL 186 N -1.52 0.00 0.41 3.70 -7.23 -1.26 -0.95 120.40 113.55 1ob0 s VAL 186 Ca 0.40 -1.51 -0.25 0.00 -1.81 0.00 0.00 61.98 58.81 1ob0 s VAL 186 Cb -0.15 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.12 1ob0 s VAL 186 CO 0.19 0.00 1.12 -0.24 -0.31 0.00 0.00 175.10 175.86 1ob0 n SER 187 N -1.15 1.81 -1.03 4.85 2.88 0.08 -4.83 113.62 116.23 1ob0 n SER 187 Ca -0.01 1.08 0.06 0.00 -1.33 0.00 0.00 58.87 58.68 1ob0 n SER 187 Cb 0.62 -1.41 0.22 0.00 -0.75 0.00 0.00 64.21 62.89 1ob0 n SER 187 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1ob0 n ASN 188 N 0.43 2.98 -4.77 -3.46 0.23 -1.26 -1.33 115.26 108.08 1ob0 n ASN 188 Ca 0.08 -2.19 -0.39 0.00 -0.53 0.00 0.00 54.58 51.55 1ob0 n ASN 188 Cb 0.39 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1ob0 n ASN 188 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1ob0 s GLU 189 N -1.61 3.89 -1.53 -3.83 2.02 -1.26 -1.54 118.70 114.84 1ob0 s GLU 189 Ca 0.32 2.20 -0.02 0.00 0.02 0.00 0.00 54.97 57.50 1ob0 s GLU 189 Cb 0.19 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.71 1ob0 s GLU 189 CO 0.18 -0.57 0.17 1.19 0.02 0.00 0.00 175.26 176.24 1ob0 n PHE 190 N 0.03 -1.37 0.00 1.61 3.72 -1.26 -2.80 117.46 117.38 1ob0 n PHE 190 Ca 0.04 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1ob0 n PHE 190 Cb 0.43 -3.73 0.00 0.00 -0.94 0.00 0.00 39.48 35.24 1ob0 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ob0 n GLY 191 N -1.09 1.66 3.43 1.37 0.00 -0.59 -1.50 105.19 108.47 1ob0 n GLY 191 Ca -0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 1ob0 n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ob0 s ASN 192 N 0.00 -0.74 -0.45 1.61 3.84 -1.12 -4.60 114.94 113.48 1ob0 s ASN 192 Ca 0.00 1.25 0.04 0.00 0.21 0.00 0.00 52.86 54.35 1ob0 s ASN 192 Cb 0.00 1.86 0.63 0.00 -0.55 0.00 0.00 41.25 43.19 1ob0 s ASN 192 CO 0.00 -0.23 1.88 0.00 -2.79 0.00 0.00 177.10 175.96 1ob0 n TYR 193 N 5.42 2.89 -0.16 0.43 -0.00 -0.44 -4.52 117.16 120.77 1ob0 n TYR 193 Ca -0.10 -1.95 -0.07 0.00 -0.00 0.00 0.00 57.90 55.79 1ob0 n TYR 193 Cb 0.49 -0.95 0.02 0.00 -0.00 0.00 0.00 39.34 38.91 1ob0 n TYR 193 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1ob0 h ASP 194 N 1.11 0.53 -3.31 2.98 3.58 -1.82 -3.40 116.42 116.10 1ob0 h ASP 194 Ca 0.59 -0.01 -0.56 0.00 0.42 0.00 0.00 57.03 57.47 1ob0 h ASP 194 Cb 2.53 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 43.41 1ob0 h ASP 194 CO 1.08 0.38 0.41 -0.47 -2.88 0.00 0.00 179.24 177.77 1ob0 s TYR 195 N -6.15 3.50 0.08 0.28 5.04 -1.26 -4.79 117.35 114.04 1ob0 s TYR 195 Ca -0.13 1.43 -0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1ob0 s TYR 195 Cb 0.12 -3.06 -0.00 0.00 0.35 0.00 0.00 41.96 39.37 1ob0 s TYR 195 CO 0.74 -0.16 -0.01 -0.11 -1.34 0.00 0.00 175.55 174.67 1ob0 n LEU 196 N 4.80 0.92 -3.85 6.97 7.94 -1.26 -5.12 117.00 127.41 1ob0 n LEU 196 Ca 0.05 0.12 -0.07 0.00 -1.11 0.00 0.00 56.01 55.00 1ob0 n LEU 196 Cb 0.49 -0.29 -0.02 0.00 0.53 0.00 0.00 43.42 44.14 1ob0 n LEU 196 CO 0.50 -0.70 0.49 0.00 -1.11 0.00 0.00 177.39 176.57 1ob0 s MET 197 N -1.83 1.78 2.67 1.96 0.23 -1.26 -5.07 119.30 117.78 1ob0 s MET 197 Ca -0.00 -1.00 0.00 0.00 -1.03 0.00 0.00 55.69 53.65 1ob0 s MET 197 Cb 0.00 0.60 0.00 0.00 -1.53 0.00 0.00 34.83 33.90 1ob0 s MET 197 CO 0.01 -0.82 0.00 0.66 -2.03 0.00 0.00 175.02 172.84 1ob0 n TYR 198 N -0.47 0.00 -3.25 3.16 4.01 -1.26 -4.32 117.16 115.04 1ob0 n TYR 198 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1ob0 n TYR 198 Cb 0.59 0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.60 1ob0 n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ob0 s ALA 199 N -1.60 3.58 -0.23 -0.72 0.00 -0.93 -4.04 121.76 117.82 1ob0 s ALA 199 Ca 0.00 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1ob0 s ALA 199 Cb 0.00 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 1ob0 s ALA 199 CO 0.00 -0.69 0.91 0.34 0.00 0.00 0.00 175.76 176.33 1ob0 s ASP 200 N 1.48 6.96 0.22 0.00 2.15 -0.66 -1.72 116.67 125.10 1ob0 s ASP 200 Ca 0.21 1.19 -0.30 0.00 0.43 0.00 0.00 52.55 54.08 1ob0 s ASP 200 Cb -0.16 -2.48 -0.10 0.00 -0.30 0.00 0.00 42.92 39.89 1ob0 s ASP 200 CO 0.09 -0.56 1.47 -0.63 -0.17 0.00 0.00 175.17 175.37 1ob0 s ILE 201 N 2.87 2.68 -0.62 4.11 1.01 -0.75 -0.23 121.20 130.27 1ob0 s ILE 201 Ca 0.39 0.55 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 1ob0 s ILE 201 Cb -0.15 -3.35 0.07 0.00 0.01 0.00 0.00 42.46 39.03 1ob0 s ILE 201 CO 0.08 0.07 0.90 -0.62 0.00 0.00 0.00 174.94 175.37 1ob0 s ASP 202 N 0.59 6.21 -0.01 3.58 3.68 -0.45 -4.60 116.67 125.68 1ob0 s ASP 202 Ca 0.62 -0.91 0.03 0.00 2.13 0.00 0.00 52.55 54.42 1ob0 s ASP 202 Cb -0.42 -2.40 0.10 0.00 -1.45 0.00 0.00 42.92 38.76 1ob0 s ASP 202 CO 0.40 -1.31 0.99 -1.22 0.13 0.00 0.00 175.17 174.16 1ob0 n TYR 203 N 7.36 0.19 0.48 -5.34 4.01 -1.26 -2.36 117.16 120.24 1ob0 n TYR 203 Ca -0.04 -0.08 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 1ob0 n TYR 203 Cb 0.45 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.52 1ob0 n TYR 203 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ob0 n ASP 204 N -0.11 0.66 -4.65 7.72 10.43 -1.26 -4.84 116.55 124.50 1ob0 n ASP 204 Ca 0.04 0.01 -0.43 0.00 2.57 0.00 0.00 54.79 56.98 1ob0 n ASP 204 Cb 0.16 0.53 -0.02 0.00 1.84 0.00 0.00 41.12 43.63 1ob0 n ASP 204 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1ob0 s HIS 205 N -3.22 3.25 0.26 1.24 2.46 -0.99 -4.94 115.29 113.34 1ob0 s HIS 205 Ca 0.04 1.27 -0.02 0.00 0.47 0.00 0.00 55.06 56.81 1ob0 s HIS 205 Cb 0.13 -3.42 0.48 0.00 -0.13 0.00 0.00 32.58 29.65 1ob0 s HIS 205 CO 0.77 -0.60 1.79 -1.35 -2.47 0.00 0.00 174.74 172.89 1ob0 h PRO 206 N 7.79 0.71 -0.25 2.88 0.11 -1.89 -1.45 132.00 139.91 1ob0 h PRO 206 Ca -0.20 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 1ob0 h PRO 206 Cb 1.07 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1ob0 h PRO 206 CO 0.98 0.47 -0.31 -0.44 -0.21 0.00 0.00 178.00 178.50 1ob0 h ASP 207 N 0.74 0.53 -0.15 -2.05 3.45 -1.96 -2.32 116.42 114.65 1ob0 h ASP 207 Ca 0.44 -0.20 -0.05 0.00 0.43 0.00 0.00 57.03 57.65 1ob0 h ASP 207 Cb 0.51 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1ob0 h ASP 207 CO -0.30 0.81 -0.12 0.58 -1.57 0.00 0.00 179.24 178.64 1ob0 h VAL 208 N 0.44 1.34 -0.38 -1.35 2.07 -1.70 -1.53 116.25 115.14 1ob0 h VAL 208 Ca 0.06 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.39 1ob0 h VAL 208 Cb 0.76 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1ob0 h VAL 208 CO 0.06 0.37 0.02 0.58 0.02 0.00 0.00 177.57 178.62 1ob0 h VAL 209 N -0.02 0.74 -0.67 2.57 2.07 -1.20 -0.49 116.25 119.24 1ob0 h VAL 209 Ca 0.03 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1ob0 h VAL 209 Cb 0.64 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ob0 h VAL 209 CO 0.03 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.84 1ob0 h ALA 210 N 1.32 0.89 -0.43 1.67 0.00 -1.41 -2.76 119.26 118.54 1ob0 h ALA 210 Ca 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1ob0 h ALA 210 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ob0 h ALA 210 CO -0.29 0.58 -0.03 1.49 0.00 0.00 0.00 179.25 181.00 1ob0 h GLU 211 N 0.99 0.78 -0.03 0.00 4.57 -0.64 -1.67 114.58 118.59 1ob0 h GLU 211 Ca 0.21 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 1ob0 h GLU 211 Cb 0.33 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1ob0 h GLU 211 CO -0.00 0.87 -0.43 0.82 -1.18 0.00 0.00 179.01 179.08 1ob0 h ILE 212 N 0.61 1.32 -0.26 2.32 1.08 -1.08 -0.01 117.51 121.48 1ob0 h ILE 212 Ca 0.12 -1.52 -0.07 0.00 -0.39 0.00 0.00 64.86 63.00 1ob0 h ILE 212 Cb 0.54 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1ob0 h ILE 212 CO 0.03 0.44 -0.10 0.11 -0.69 0.00 0.00 178.15 177.94 1ob0 h LYS 213 N 0.05 0.53 -0.52 2.37 1.57 -1.37 -1.52 116.57 117.67 1ob0 h LYS 213 Ca 0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1ob0 h LYS 213 Cb 0.79 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1ob0 h LYS 213 CO 0.06 0.77 0.27 -0.09 -0.57 0.00 0.00 179.45 179.88 1ob0 h ARG 214 N 0.27 0.74 -0.74 3.15 2.43 -0.94 -2.41 114.38 116.88 1ob0 h ARG 214 Ca 0.06 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1ob0 h ARG 214 Cb 0.60 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1ob0 h ARG 214 CO 0.03 0.60 0.36 2.35 -1.51 0.00 0.00 179.97 181.80 1ob0 h TRP 215 N 0.70 1.04 -0.62 2.20 7.01 -0.95 -1.68 115.95 123.65 1ob0 h TRP 215 Ca 0.18 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.19 1ob0 h TRP 215 Cb 0.09 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 1ob0 h TRP 215 CO -0.01 0.76 0.33 0.78 -2.79 0.00 0.00 178.44 177.51 1ob0 h GLY 216 N 1.10 0.89 1.15 2.65 0.00 -0.79 0.21 103.07 108.27 1ob0 h GLY 216 Ca 0.26 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1ob0 h GLY 216 CO -0.03 0.14 -0.33 -0.91 0.00 0.00 0.00 176.54 175.41 1ob0 h THR 217 N 0.63 1.27 -0.41 4.70 1.35 -1.18 -2.22 112.91 117.05 1ob0 h THR 217 Ca 0.27 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 1ob0 h THR 217 Cb 0.17 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 1ob0 h THR 217 CO -0.17 0.51 0.23 -0.25 -0.25 0.00 0.00 175.52 175.58 1ob0 h TRP 218 N 0.78 0.55 -0.32 4.73 7.01 -0.74 -1.31 115.95 126.66 1ob0 h TRP 218 Ca 0.08 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1ob0 h TRP 218 Cb 0.91 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 1ob0 h TRP 218 CO 0.06 0.41 0.21 -0.92 -2.79 0.00 0.00 178.44 175.41 1ob0 h TYR 219 N 0.53 0.42 -0.62 2.65 3.20 -0.53 0.36 116.97 122.99 1ob0 h TYR 219 Ca 0.15 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1ob0 h TYR 219 Cb 0.03 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1ob0 h TYR 219 CO -0.03 0.28 0.27 0.00 -1.64 0.00 0.00 178.16 177.05 1ob0 h ALA 220 N 1.10 0.80 -0.16 1.82 0.00 -1.28 -2.63 119.26 118.90 1ob0 h ALA 220 Ca 0.12 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1ob0 h ALA 220 Cb -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ob0 h ALA 220 CO -0.02 0.39 -0.65 -0.91 0.00 0.00 0.00 179.25 178.06 1ob0 h ASN 221 N 0.85 0.85 -0.48 0.00 -0.26 -0.92 0.15 115.58 115.77 1ob0 h ASN 221 Ca 0.21 -0.61 -0.04 0.00 -0.56 0.00 0.00 56.30 55.29 1ob0 h ASN 221 Cb 0.16 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1ob0 h ASN 221 CO -0.02 1.32 0.15 -0.08 -1.06 0.00 0.00 177.43 177.74 1ob0 h GLU 222 N 0.43 0.80 -0.02 0.81 4.57 -0.23 -3.11 114.58 117.84 1ob0 h GLU 222 Ca -0.03 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1ob0 h GLU 222 Cb 1.27 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1ob0 h GLU 222 CO 0.14 0.71 -0.15 1.28 -1.18 0.00 0.00 179.01 179.80 1ob0 n LEU 223 N -4.29 1.99 -3.52 1.64 4.77 -1.00 -4.99 117.00 111.58 1ob0 n LEU 223 Ca 0.04 -0.89 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 1ob0 n LEU 223 Cb 0.21 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1ob0 n LEU 223 CO 0.39 0.36 0.16 0.00 -1.33 0.00 0.00 177.39 176.97 1ob0 n GLN 224 N 0.41 -7.04 -1.93 3.23 1.13 -0.06 -4.96 117.38 108.16 1ob0 n GLN 224 Ca 0.08 0.82 -0.33 0.00 -1.94 0.00 0.00 57.00 55.63 1ob0 n GLN 224 Cb 0.37 -5.83 0.03 0.00 0.11 0.00 0.00 30.24 24.91 1ob0 n GLN 224 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ob0 s LEU 225 N -6.77 3.49 0.00 1.08 1.43 -0.57 -4.89 118.68 112.44 1ob0 s LEU 225 Ca 0.25 2.00 0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1ob0 s LEU 225 Cb -0.11 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.51 1ob0 s LEU 225 CO 0.74 -1.44 0.64 0.47 0.23 0.00 0.00 176.35 176.99 1ob0 n ASP 226 N -2.09 1.10 -2.12 2.29 9.92 0.14 -4.94 116.55 120.84 1ob0 n ASP 226 Ca 0.10 -1.05 0.01 0.00 -0.53 0.00 0.00 54.79 53.33 1ob0 n ASP 226 Cb 0.52 0.65 0.00 0.00 -0.64 0.00 0.00 41.12 41.65 1ob0 n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ob0 n GLY 227 N 1.09 0.38 3.11 0.44 0.00 -1.12 -3.05 105.19 106.04 1ob0 n GLY 227 Ca 0.04 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1ob0 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ob0 s PHE 228 N -2.37 0.28 -0.15 1.61 0.08 -0.25 -1.76 117.98 115.43 1ob0 s PHE 228 Ca 0.12 -0.66 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1ob0 s PHE 228 Cb -0.00 -0.20 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 1ob0 s PHE 228 CO -0.01 -0.38 -0.18 0.50 -0.10 0.00 0.00 175.22 175.06 1ob0 s ARG 229 N -3.00 2.69 -0.20 0.44 3.00 -0.62 -1.51 118.95 119.74 1ob0 s ARG 229 Ca -0.02 -0.72 -0.15 0.00 -1.00 0.00 0.00 55.73 53.85 1ob0 s ARG 229 Cb 0.01 -2.31 -0.04 0.00 0.00 0.00 0.00 34.95 32.61 1ob0 s ARG 229 CO -0.06 -0.16 0.35 -0.51 0.00 0.00 0.00 175.30 174.92 1ob0 s LEU 230 N 1.20 4.16 0.13 -0.88 1.43 0.72 -0.78 118.68 124.66 1ob0 s LEU 230 Ca 0.01 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.33 1ob0 s LEU 230 Cb -0.14 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.57 1ob0 s LEU 230 CO -0.08 -0.04 0.71 -0.62 0.23 0.00 0.00 176.35 176.55 1ob0 s ASP 231 N 0.99 7.27 -1.51 2.29 -1.08 -0.60 -1.10 116.67 122.93 1ob0 s ASP 231 Ca 0.17 1.51 -0.04 0.00 -0.52 0.00 0.00 52.55 53.66 1ob0 s ASP 231 Cb -0.14 -2.45 0.04 0.00 -1.46 0.00 0.00 42.92 38.90 1ob0 s ASP 231 CO 0.07 0.21 0.40 0.00 0.52 0.00 0.00 175.17 176.37 1ob0 n ALA 232 N 1.74 -1.84 0.30 3.66 0.00 -1.24 -4.71 120.51 118.41 1ob0 n ALA 232 Ca -0.07 -0.25 0.17 0.00 0.00 0.00 0.00 53.44 53.29 1ob0 n ALA 232 Cb 0.49 -1.74 0.78 0.00 0.00 0.00 0.00 19.45 18.98 1ob0 n ALA 232 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ob0 h VAL 233 N -1.73 0.00 0.00 0.00 -1.51 -1.76 -2.37 116.25 108.88 1ob0 h VAL 233 Ca -0.63 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1ob0 h VAL 233 Cb 1.38 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1ob0 h VAL 233 CO 0.68 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 179.31 1ob0 n LYS 234 N -2.86 0.03 -0.25 5.19 2.85 -1.26 -2.00 118.16 119.87 1ob0 n LYS 234 Ca -0.00 0.24 0.10 0.00 -1.05 0.00 0.00 58.31 57.59 1ob0 n LYS 234 Cb 0.21 -1.56 0.23 0.00 -0.65 0.00 0.00 35.03 33.26 1ob0 n LYS 234 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ob0 n HIS 235 N -1.62 0.65 -4.94 5.58 8.25 -0.89 -0.74 115.22 121.50 1ob0 n HIS 235 Ca 0.04 -0.40 -0.28 0.00 -0.26 0.00 0.00 57.72 56.82 1ob0 n HIS 235 Cb 0.21 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.15 1ob0 n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ob0 s ILE 236 N -1.12 1.61 -0.47 1.59 1.01 -0.85 -4.58 121.20 118.39 1ob0 s ILE 236 Ca 0.37 -0.80 -0.45 0.00 0.00 0.00 0.00 60.65 59.77 1ob0 s ILE 236 Cb 0.20 -1.39 -0.19 0.00 0.01 0.00 0.00 42.46 41.09 1ob0 s ILE 236 CO 0.27 0.46 1.80 1.17 0.00 0.00 0.00 174.94 178.64 1ob0 n LYS 237 N 3.27 0.15 -0.25 2.79 4.81 -1.26 -4.74 118.16 122.93 1ob0 n LYS 237 Ca -0.19 0.05 -0.04 0.00 -0.87 0.00 0.00 58.31 57.26 1ob0 n LYS 237 Cb 0.53 -1.59 0.07 0.00 0.02 0.00 0.00 35.03 34.05 1ob0 n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1ob0 h PHE 238 N 6.68 0.85 -0.54 5.64 0.04 -1.36 -2.19 116.94 126.06 1ob0 h PHE 238 Ca -0.33 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1ob0 h PHE 238 Cb 1.38 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 39.22 1ob0 h PHE 238 CO 0.77 0.51 0.35 0.77 -0.60 0.00 0.00 178.31 180.12 1ob0 h SER 239 N 0.91 0.62 -0.25 2.17 0.02 -1.84 -1.57 113.55 113.60 1ob0 h SER 239 Ca 0.27 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1ob0 h SER 239 Cb -0.05 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1ob0 h SER 239 CO -0.08 0.45 0.03 0.15 -1.14 0.00 0.00 176.83 176.24 1ob0 h PHE 240 N 0.73 0.45 -0.63 3.45 3.57 -1.77 -1.48 116.94 121.26 1ob0 h PHE 240 Ca 0.20 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1ob0 h PHE 240 Cb -0.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1ob0 h PHE 240 CO 0.00 0.55 0.41 -0.07 -2.23 0.00 0.00 178.31 176.97 1ob0 h LEU 241 N 0.22 0.69 -0.19 0.59 3.38 -1.11 0.27 115.31 119.16 1ob0 h LEU 241 Ca 0.07 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ob0 h LEU 241 Cb 0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ob0 h LEU 241 CO 0.01 0.49 -0.01 -0.09 0.09 0.00 0.00 178.44 178.93 1ob0 h ARG 242 N 0.82 0.04 -0.58 1.13 2.43 -1.16 -1.71 114.38 115.34 1ob0 h ARG 242 Ca 0.24 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1ob0 h ARG 242 Cb -0.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1ob0 h ARG 242 CO -0.07 0.03 0.09 -0.44 -1.51 0.00 0.00 179.97 178.07 1ob0 h ASP 243 N 0.04 0.89 -0.18 -3.80 3.45 -0.63 -2.52 116.42 113.67 1ob0 h ASP 243 Ca 0.09 -0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1ob0 h ASP 243 Cb 0.12 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1ob0 h ASP 243 CO -0.16 0.90 0.09 -0.25 -1.57 0.00 0.00 179.24 178.25 1ob0 h TRP 244 N 0.89 0.26 -0.43 4.55 7.01 -0.20 0.13 115.95 128.16 1ob0 h TRP 244 Ca 0.18 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1ob0 h TRP 244 Cb 0.40 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1ob0 h TRP 244 CO 0.03 0.28 0.27 0.28 -2.79 0.00 0.00 178.44 176.51 1ob0 h VAL 245 N 0.17 1.08 -0.70 2.65 2.07 -1.25 -1.26 116.25 119.02 1ob0 h VAL 245 Ca 0.06 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1ob0 h VAL 245 Cb 0.12 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1ob0 h VAL 245 CO -0.01 0.10 0.29 0.78 0.02 0.00 0.00 177.57 178.75 1ob0 h ASN 246 N 0.55 0.96 0.10 0.57 2.35 -1.20 -2.41 115.58 116.49 1ob0 h ASN 246 Ca 0.16 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ob0 h ASN 246 Cb -0.04 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1ob0 h ASN 246 CO -0.05 0.86 -0.08 -0.74 -1.65 0.00 0.00 177.43 175.76 1ob0 h HIS 247 N 0.99 -0.21 -0.52 1.19 2.76 -0.30 -0.54 115.15 118.52 1ob0 h HIS 247 Ca 0.23 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1ob0 h HIS 247 Cb 0.19 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1ob0 h HIS 247 CO 0.01 -0.13 0.15 0.28 -1.30 0.00 0.00 177.93 176.94 1ob0 h VAL 248 N -0.19 1.21 -0.38 5.26 2.07 -1.15 -1.03 116.25 122.04 1ob0 h VAL 248 Ca 0.00 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1ob0 h VAL 248 Cb 0.18 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ob0 h VAL 248 CO -0.02 0.27 -0.02 0.03 0.02 0.00 0.00 177.57 177.86 1ob0 h ARG 249 N 0.75 0.69 -0.38 1.57 3.08 -1.24 -1.55 114.38 117.30 1ob0 h ARG 249 Ca 0.17 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1ob0 h ARG 249 Cb 0.24 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ob0 h ARG 249 CO -0.01 0.80 0.21 0.93 -1.07 0.00 0.00 179.97 180.83 1ob0 h GLU 250 N 0.51 0.54 -0.11 0.04 5.08 -0.60 0.17 114.58 120.20 1ob0 h GLU 250 Ca 0.11 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1ob0 h GLU 250 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ob0 h GLU 250 CO 0.02 0.43 -0.56 0.87 -1.00 0.00 0.00 179.01 178.78 1ob0 h LYS 251 N 0.49 0.32 0.00 2.33 1.79 -1.16 -3.21 116.57 117.13 1ob0 h LYS 251 Ca 0.14 -0.20 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 1ob0 h LYS 251 Cb 0.05 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1ob0 h LYS 251 CO -0.02 0.79 -1.25 0.25 -1.08 0.00 0.00 179.45 178.14 1ob0 n THR 252 N -3.92 0.83 -1.04 -0.16 -2.24 -0.59 -4.95 114.28 102.20 1ob0 n THR 252 Ca -0.02 -0.61 -0.02 0.00 -2.27 0.00 0.00 64.05 61.13 1ob0 n THR 252 Cb 0.59 -0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 1ob0 n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ob0 n GLY 253 N 1.28 0.45 3.90 3.38 0.00 0.58 -5.01 105.19 109.77 1ob0 n GLY 253 Ca -0.05 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1ob0 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob0 s LYS 254 N -1.12 2.88 0.15 1.61 1.02 -1.23 -5.03 119.74 118.02 1ob0 s LYS 254 Ca 0.00 -1.18 -0.13 0.00 0.02 0.00 0.00 55.97 54.68 1ob0 s LYS 254 Cb 0.00 -2.61 0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1ob0 s LYS 254 CO 0.00 0.10 1.67 1.49 -0.92 0.00 0.00 175.35 177.68 1ob0 h GLU 255 N 1.13 0.82 -6.20 1.68 4.81 -1.90 -3.43 114.58 111.48 1ob0 h GLU 255 Ca -0.45 -0.19 -0.31 0.00 -0.13 0.00 0.00 59.36 58.28 1ob0 h GLU 255 Cb 1.25 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.53 1ob0 h GLU 255 CO 0.56 0.78 -0.68 -1.33 -0.73 0.00 0.00 179.01 177.61 1ob0 n MET 256 N -4.45 -1.40 -1.69 1.92 2.81 -1.24 -4.85 117.12 108.21 1ob0 n MET 256 Ca 0.02 0.98 -0.43 0.00 -1.81 0.00 0.00 57.70 56.46 1ob0 n MET 256 Cb 0.22 -3.75 -0.01 0.00 -0.71 0.00 0.00 33.22 28.97 1ob0 n MET 256 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1ob0 n PHE 257 N -2.52 2.21 -4.10 2.03 -0.00 -1.17 -4.67 117.46 109.23 1ob0 n PHE 257 Ca -0.18 0.54 -0.16 0.00 -0.00 0.00 0.00 57.45 57.65 1ob0 n PHE 257 Cb 0.61 -2.42 -0.15 0.00 -0.00 0.00 0.00 39.48 37.53 1ob0 n PHE 257 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ob0 s THR 258 N -0.91 0.35 -0.03 -2.13 2.01 -1.26 -1.09 115.64 112.58 1ob0 s THR 258 Ca 0.58 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1ob0 s THR 258 Cb -0.59 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 1ob0 s THR 258 CO 0.60 0.12 -0.15 0.54 -0.69 0.00 0.00 174.62 175.04 1ob0 s VAL 259 N 0.14 1.23 -0.00 3.82 0.11 -0.57 -1.26 120.40 123.86 1ob0 s VAL 259 Ca -0.01 -0.63 0.04 0.00 -2.93 0.00 0.00 61.98 58.45 1ob0 s VAL 259 Cb -0.05 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1ob0 s VAL 259 CO -0.00 0.35 -0.11 0.00 -3.33 0.00 0.00 175.10 172.01 1ob0 s ALA 260 N -0.10 2.83 -0.58 1.54 0.00 0.28 -0.20 121.76 125.53 1ob0 s ALA 260 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1ob0 s ALA 260 Cb -0.09 -1.00 0.13 0.00 0.00 0.00 0.00 23.12 22.17 1ob0 s ALA 260 CO 0.01 0.59 0.57 -2.00 0.00 0.00 0.00 175.76 174.93 1ob0 s GLU 261 N -1.24 3.06 -0.42 0.00 2.12 -0.26 -2.44 118.70 119.53 1ob0 s GLU 261 Ca 0.15 -1.69 -0.10 0.00 0.36 0.00 0.00 54.97 53.68 1ob0 s GLU 261 Cb -0.11 -4.31 0.07 0.00 0.26 0.00 0.00 34.13 30.04 1ob0 s GLU 261 CO 0.05 -1.38 0.27 -0.47 -0.54 0.00 0.00 175.26 173.19 1ob0 s TYR 262 N 1.72 3.31 -0.65 5.30 5.04 -1.26 -2.88 117.35 127.93 1ob0 s TYR 262 Ca 0.06 -1.34 -0.24 0.00 -2.44 0.00 0.00 57.07 53.11 1ob0 s TYR 262 Cb -0.27 -2.88 0.06 0.00 0.35 0.00 0.00 41.96 39.22 1ob0 s TYR 262 CO 0.02 -0.80 1.01 -0.46 -1.34 0.00 0.00 175.55 173.98 1ob0 s TRP 263 N 1.48 2.63 -0.12 4.97 -0.11 -1.26 -4.85 118.94 121.68 1ob0 s TRP 263 Ca 0.03 -0.36 -0.11 0.00 1.22 0.00 0.00 56.10 56.88 1ob0 s TRP 263 Cb -0.22 -4.30 0.03 0.00 -1.50 0.00 0.00 33.47 27.48 1ob0 s TRP 263 CO 0.04 -1.66 0.32 0.45 -4.62 0.00 0.00 176.95 171.48 1ob0 s SER 264 N 3.51 -0.34 0.34 5.86 0.15 -1.26 -5.01 113.70 116.96 1ob0 s SER 264 Ca 0.26 0.65 0.18 0.00 0.70 0.00 0.00 55.95 57.74 1ob0 s SER 264 Cb -0.15 0.66 0.18 0.00 -1.71 0.00 0.00 66.02 65.00 1ob0 s SER 264 CO 0.13 -0.11 1.51 0.22 1.20 0.00 0.00 173.24 176.19 1ob0 h TYR 265 N 5.69 0.00 -3.47 3.44 3.20 -1.93 -3.38 116.97 120.52 1ob0 h TYR 265 Ca -0.27 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 60.99 1ob0 h TYR 265 Cb 1.19 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 1ob0 h TYR 265 CO 0.40 0.33 0.26 0.34 -1.64 0.00 0.00 178.16 177.84 1ob0 s ASP 266 N -6.37 6.60 0.35 -2.11 2.15 -1.26 -4.64 116.67 111.39 1ob0 s ASP 266 Ca 0.05 0.61 0.02 0.00 0.43 0.00 0.00 52.55 53.67 1ob0 s ASP 266 Cb 0.07 -2.37 0.65 0.00 -0.30 0.00 0.00 42.92 40.97 1ob0 s ASP 266 CO 0.72 -0.50 2.01 0.25 -0.17 0.00 0.00 175.17 177.48 1ob0 h LEU 267 N 9.21 0.72 -0.79 -1.34 5.85 -1.86 -2.53 115.31 124.56 1ob0 h LEU 267 Ca -0.26 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1ob0 h LEU 267 Cb 1.11 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 1ob0 h LEU 267 CO 0.83 0.52 0.45 1.23 -0.34 0.00 0.00 178.44 181.13 1ob0 h GLY 268 N 0.85 1.21 1.43 3.75 0.00 -1.97 0.16 103.07 108.51 1ob0 h GLY 268 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1ob0 h GLY 268 CO -0.05 0.14 -0.13 0.00 0.00 0.00 0.00 176.54 176.50 1ob0 h ALA 269 N 1.43 1.07 -0.42 3.60 0.00 -1.88 -1.84 119.26 121.22 1ob0 h ALA 269 Ca 0.37 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1ob0 h ALA 269 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ob0 h ALA 269 CO -0.23 0.57 -0.24 -0.07 0.00 0.00 0.00 179.25 179.28 1ob0 h LEU 270 N 0.61 0.94 -1.04 0.00 3.38 -1.25 -2.01 115.31 115.95 1ob0 h LEU 270 Ca 0.10 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1ob0 h LEU 270 Cb 0.57 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ob0 h LEU 270 CO 0.04 1.15 -0.22 -0.33 0.09 0.00 0.00 178.44 179.17 1ob0 h GLU 271 N 0.73 0.43 -0.28 1.13 5.08 -0.79 -1.41 114.58 119.46 1ob0 h GLU 271 Ca 0.09 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1ob0 h GLU 271 Cb 0.82 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ob0 h GLU 271 CO 0.07 0.62 0.05 -0.97 -1.00 0.00 0.00 179.01 177.78 1ob0 h ASN 272 N 0.38 0.44 -0.58 1.42 -1.24 -1.20 -1.41 115.58 113.40 1ob0 h ASN 272 Ca 0.06 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.84 1ob0 h ASN 272 Cb 0.60 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.50 1ob0 h ASN 272 CO 0.04 0.58 0.37 0.22 -1.29 0.00 0.00 177.43 177.35 1ob0 h TYR 273 N 0.28 0.69 -0.55 0.67 3.20 -1.00 0.37 116.97 120.64 1ob0 h TYR 273 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1ob0 h TYR 273 Cb 0.32 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1ob0 h TYR 273 CO 0.02 0.41 0.33 -0.07 -1.64 0.00 0.00 178.16 177.22 1ob0 h LEU 274 N 0.74 0.65 -0.40 2.82 3.38 -1.15 -1.80 115.31 119.54 1ob0 h LEU 274 Ca 0.22 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1ob0 h LEU 274 Cb -0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1ob0 h LEU 274 CO -0.08 0.51 0.14 -1.13 0.09 0.00 0.00 178.44 177.98 1ob0 h ASN 275 N 0.73 0.57 0.73 -0.43 -1.24 -0.81 0.10 115.58 115.24 1ob0 h ASN 275 Ca 0.20 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1ob0 h ASN 275 Cb -0.02 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.88 1ob0 h ASN 275 CO -0.04 0.61 0.00 0.11 -1.29 0.00 0.00 177.43 176.82 1ob0 h LYS 276 N 0.51 0.00 -0.44 6.67 1.79 -0.75 -1.73 116.57 122.62 1ob0 h LYS 276 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1ob0 h LYS 276 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1ob0 h LYS 276 CO -0.01 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.61 1ob0 n THR 277 N -2.93 1.91 -2.99 -0.16 -2.24 -0.69 -4.63 114.28 102.55 1ob0 n THR 277 Ca -0.00 -1.41 -0.20 0.00 -2.27 0.00 0.00 64.05 60.17 1ob0 n THR 277 Cb 0.24 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1ob0 n THR 277 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ob0 n ASN 278 N 0.38 -4.31 -2.34 3.42 3.02 -0.65 -2.18 115.26 112.60 1ob0 n ASN 278 Ca 0.21 -0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.44 1ob0 n ASN 278 Cb 0.82 -3.57 -0.01 0.00 -0.61 0.00 0.00 39.78 36.41 1ob0 n ASN 278 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ob0 n PHE 279 N -3.89 -1.24 1.72 3.10 3.72 0.31 -4.85 117.46 116.33 1ob0 n PHE 279 Ca -0.08 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.47 1ob0 n PHE 279 Cb 0.58 -2.95 0.78 0.00 -0.94 0.00 0.00 39.48 36.95 1ob0 n PHE 279 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1ob0 n ASN 280 N -1.72 0.37 -3.94 4.37 6.94 -0.93 -4.87 115.26 115.49 1ob0 n ASN 280 Ca -0.16 -0.91 -0.09 0.00 -0.02 0.00 0.00 54.58 53.39 1ob0 n ASN 280 Cb 0.61 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.93 1ob0 n ASN 280 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1ob0 s HIS 281 N -2.16 0.25 0.58 -2.53 -3.43 -1.26 -4.85 115.29 101.89 1ob0 s HIS 281 Ca 0.40 -0.61 0.02 0.00 -0.80 0.00 0.00 55.06 54.07 1ob0 s HIS 281 Cb 0.21 0.21 0.06 0.00 -1.43 0.00 0.00 32.58 31.63 1ob0 s HIS 281 CO 0.39 -0.94 0.81 -1.12 -2.00 0.00 0.00 174.74 171.88 1ob0 s SER 282 N -2.98 5.09 0.10 7.38 0.01 -0.39 -4.95 113.70 117.96 1ob0 s SER 282 Ca 0.19 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.30 1ob0 s SER 282 Cb -0.00 -0.58 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1ob0 s SER 282 CO 0.05 -1.28 -0.10 0.68 0.41 0.00 0.00 173.24 173.00 1ob0 s VAL 283 N -2.81 0.93 0.33 3.43 -7.23 -0.49 -0.55 120.40 114.01 1ob0 s VAL 283 Ca 0.59 -1.66 -0.27 0.00 -1.81 0.00 0.00 61.98 58.83 1ob0 s VAL 283 Cb -0.09 -1.38 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 1ob0 s VAL 283 CO 0.39 -0.57 1.13 -0.36 -0.31 0.00 0.00 175.10 175.38 1ob0 s PHE 284 N -2.50 3.35 -1.30 2.82 0.08 -1.02 -1.18 117.98 118.24 1ob0 s PHE 284 Ca 0.06 1.63 -0.14 0.00 0.12 0.00 0.00 56.93 58.59 1ob0 s PHE 284 Cb -0.02 -3.33 0.12 0.00 -0.57 0.00 0.00 43.02 39.21 1ob0 s PHE 284 CO -0.00 -0.88 1.75 -3.47 -0.10 0.00 0.00 175.22 172.52 1ob0 n ASP 285 N 0.68 4.88 -0.25 1.36 4.64 -0.03 -4.78 116.55 123.04 1ob0 n ASP 285 Ca 0.01 -2.96 -0.05 0.00 -1.38 0.00 0.00 54.79 50.41 1ob0 n ASP 285 Cb 0.46 -1.63 0.06 0.00 -1.04 0.00 0.00 41.12 38.97 1ob0 n ASP 285 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1ob0 h VAL 286 N 4.66 1.17 -0.89 5.18 2.07 -1.88 -2.67 116.25 123.89 1ob0 h VAL 286 Ca 0.42 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1ob0 h VAL 286 Cb 0.79 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1ob0 h VAL 286 CO 1.50 0.17 0.54 -0.65 0.02 0.00 0.00 177.57 179.15 1ob0 h PRO 287 N 0.95 0.90 -0.76 1.57 0.11 -1.82 -1.77 132.00 131.18 1ob0 h PRO 287 Ca 0.26 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1ob0 h PRO 287 Cb -0.09 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.78 1ob0 h PRO 287 CO -0.06 0.60 0.34 1.25 -0.21 0.00 0.00 178.00 179.91 1ob0 h LEU 288 N 0.93 1.01 -0.64 2.35 5.85 -1.78 -2.17 115.31 120.87 1ob0 h LEU 288 Ca 0.41 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1ob0 h LEU 288 Cb 0.29 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1ob0 h LEU 288 CO -0.22 0.88 0.35 -0.74 -0.34 0.00 0.00 178.44 178.37 1ob0 h HIS 289 N 1.09 0.65 0.00 1.25 2.76 -1.13 -1.47 115.15 118.30 1ob0 h HIS 289 Ca 0.26 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.39 1ob0 h HIS 289 Cb 0.16 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1ob0 h HIS 289 CO 0.02 0.31 -0.31 1.88 -1.30 0.00 0.00 177.93 178.53 1ob0 h TYR 290 N 0.66 0.00 -0.39 5.26 0.05 -1.03 -1.21 116.97 120.30 1ob0 h TYR 290 Ca 0.28 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.94 1ob0 h TYR 290 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1ob0 h TYR 290 CO -0.08 0.31 -0.23 1.96 -1.05 0.00 0.00 178.16 179.06 1ob0 h GLN 291 N 0.00 0.85 -0.45 4.88 4.20 -0.72 -1.16 115.11 122.71 1ob0 h GLN 291 Ca -0.00 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 1ob0 h GLN 291 Cb 0.65 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1ob0 h GLN 291 CO 0.04 1.03 0.27 0.74 -0.67 0.00 0.00 178.83 180.24 1ob0 h PHE 292 N 0.66 0.60 -0.32 2.96 0.04 -0.87 -0.38 116.94 119.62 1ob0 h PHE 292 Ca 0.08 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1ob0 h PHE 292 Cb 0.80 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1ob0 h PHE 292 CO 0.06 0.43 0.21 1.25 -0.60 0.00 0.00 178.31 179.65 1ob0 h HIS 293 N 0.60 0.41 -0.31 -0.55 2.76 -1.11 -0.97 115.15 115.99 1ob0 h HIS 293 Ca 0.16 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1ob0 h HIS 293 Cb 0.01 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1ob0 h HIS 293 CO -0.03 0.27 0.20 0.00 -1.30 0.00 0.00 177.93 177.07 1ob0 h ALA 294 N 1.11 0.39 -0.96 5.26 0.00 -0.96 -2.16 119.26 121.93 1ob0 h ALA 294 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ob0 h ALA 294 Cb -0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1ob0 h ALA 294 CO -0.02 -0.15 0.59 0.00 0.00 0.00 0.00 179.25 179.66 1ob0 h ALA 295 N 1.12 1.22 0.00 0.00 0.00 -0.89 -2.41 119.26 118.29 1ob0 h ALA 295 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ob0 h ALA 295 Cb -0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1ob0 h ALA 295 CO -0.03 0.66 -0.00 0.66 0.00 0.00 0.00 179.25 180.54 1ob0 h SER 296 N 1.32 0.00 -0.02 0.00 4.64 -0.78 -3.18 113.55 115.53 1ob0 h SER 296 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ob0 h SER 296 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ob0 h SER 296 CO -0.07 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.20 1ob0 n THR 297 N -3.09 0.00 -0.71 2.95 -2.24 -0.85 -4.58 114.28 105.76 1ob0 n THR 297 Ca 0.01 -0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1ob0 n THR 297 Cb 0.31 1.30 0.37 0.00 -2.10 0.00 0.00 70.33 70.21 1ob0 n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ob0 n GLN 298 N 0.72 4.03 -2.90 -0.78 6.02 -0.94 -4.97 117.38 118.56 1ob0 n GLN 298 Ca 0.09 -2.96 -0.15 0.00 -0.01 0.00 0.00 57.00 53.97 1ob0 n GLN 298 Cb 0.38 -1.99 -0.01 0.00 1.02 0.00 0.00 30.24 29.64 1ob0 n GLN 298 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ob0 n GLY 299 N 0.95 -0.49 0.00 1.08 0.00 -1.26 -0.61 105.19 104.86 1ob0 n GLY 299 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ob0 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob0 n GLY 300 N -0.86 0.14 0.00 -0.02 0.00 -1.21 -4.93 105.19 98.30 1ob0 n GLY 300 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1ob0 n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob0 n GLY 301 N -1.84 -1.48 3.77 -0.02 0.00 0.23 -4.72 105.19 101.13 1ob0 n GLY 301 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1ob0 n GLY 301 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ob0 s TYR 302 N -3.00 3.27 -0.60 1.61 6.14 -1.26 -4.96 117.35 118.55 1ob0 s TYR 302 Ca 0.14 1.57 -0.23 0.00 0.64 0.00 0.00 57.07 59.19 1ob0 s TYR 302 Cb 0.19 -3.43 0.06 0.00 0.42 0.00 0.00 41.96 39.19 1ob0 s TYR 302 CO 0.52 -1.16 0.93 0.34 0.64 0.00 0.00 175.55 176.82 1ob0 s ASP 303 N -0.84 6.24 0.61 4.32 3.68 -1.26 -4.72 116.67 124.70 1ob0 s ASP 303 Ca 0.49 -0.72 0.36 0.00 2.13 0.00 0.00 52.55 54.82 1ob0 s ASP 303 Cb -0.34 -2.42 1.98 0.00 -1.45 0.00 0.00 42.92 40.70 1ob0 s ASP 303 CO 0.44 -1.31 2.11 0.24 0.13 0.00 0.00 175.17 176.78 1ob0 h MET 304 N 9.42 0.00 0.00 4.34 2.86 -1.56 -1.26 114.93 128.72 1ob0 h MET 304 Ca -0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1ob0 h MET 304 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1ob0 h MET 304 CO 1.13 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 179.05 1ob0 h ARG 305 N 0.00 0.00 0.00 1.72 3.08 -1.82 -2.58 114.38 114.78 1ob0 h ARG 305 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ob0 h ARG 305 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1ob0 h ARG 305 CO 0.00 0.05 -0.02 0.87 -1.07 0.00 0.00 179.97 179.80 1ob0 h LYS 306 N 0.00 0.00 -0.00 0.04 1.57 -1.61 -3.13 116.57 113.44 1ob0 h LYS 306 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ob0 h LYS 306 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1ob0 h LYS 306 CO 0.01 0.02 0.08 -0.07 -0.57 0.00 0.00 179.45 178.91 1ob0 h LEU 307 N 0.00 0.00 -0.43 2.94 3.38 -1.68 -1.98 115.31 117.55 1ob0 h LEU 307 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ob0 h LEU 307 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ob0 h LEU 307 CO 0.00 0.00 -0.27 0.18 0.09 0.00 0.00 178.44 178.44 1ob0 n LEU 308 N -3.04 0.94 -4.26 1.67 4.77 -1.18 -4.89 117.00 111.00 1ob0 n LEU 308 Ca -0.03 -0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.52 1ob0 n LEU 308 Cb 0.14 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 1ob0 n LEU 308 CO 0.18 0.18 -0.49 0.21 -1.33 0.00 0.00 177.39 176.15 1ob0 s ASN 309 N -2.55 2.28 -0.44 -1.43 3.84 -0.74 -4.80 114.94 111.09 1ob0 s ASN 309 Ca 0.23 -0.73 0.00 0.00 0.21 0.00 0.00 52.86 52.58 1ob0 s ASN 309 Cb 0.19 -0.11 0.00 0.00 -0.55 0.00 0.00 41.25 40.78 1ob0 s ASN 309 CO 0.53 -0.03 0.00 0.61 -2.79 0.00 0.00 177.10 175.43 1ob0 n GLY 310 N 0.88 0.70 3.64 1.21 0.00 -1.26 -5.00 105.19 105.36 1ob0 n GLY 310 Ca -0.18 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1ob0 n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob0 s THR 311 N -2.09 3.44 0.14 2.61 -4.23 -1.26 -4.75 115.64 109.49 1ob0 s THR 311 Ca 0.00 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.51 1ob0 s THR 311 Cb 0.00 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1ob0 s THR 311 CO 0.00 -0.34 1.62 0.58 -0.54 0.00 0.00 174.62 175.94 1ob0 h VAL 312 N 1.99 1.25 0.00 2.29 2.07 -1.94 -2.80 116.25 119.11 1ob0 h VAL 312 Ca -0.45 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1ob0 h VAL 312 Cb 1.24 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1ob0 h VAL 312 CO 0.60 0.33 -0.01 1.62 0.02 0.00 0.00 177.57 180.13 1ob0 h VAL 313 N 0.65 0.87 0.00 2.57 3.04 -1.94 0.17 116.25 121.62 1ob0 h VAL 313 Ca 0.14 -0.02 -0.05 0.00 -1.01 0.00 0.00 66.70 65.76 1ob0 h VAL 313 Cb 0.42 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1ob0 h VAL 313 CO 0.01 0.01 -0.21 0.77 -1.01 0.00 0.00 177.57 177.13 1ob0 h SER 314 N 0.00 0.00 0.00 3.17 4.64 -1.80 -3.12 113.55 116.43 1ob0 h SER 314 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ob0 h SER 314 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1ob0 h SER 314 CO 0.00 0.21 -1.33 0.29 -0.87 0.00 0.00 176.83 175.13 1ob0 n LYS 315 N -3.80 1.76 -3.36 4.77 5.02 -0.70 -4.81 118.16 117.05 1ob0 n LYS 315 Ca -0.02 -0.03 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1ob0 n LYS 315 Cb 0.32 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 34.10 1ob0 n LYS 315 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ob0 n HIS 316 N -1.98 1.21 0.03 2.13 8.25 0.52 -4.98 115.22 120.41 1ob0 n HIS 316 Ca -0.05 -3.79 0.20 0.00 -0.26 0.00 0.00 57.72 53.81 1ob0 n HIS 316 Cb 0.44 -0.36 0.71 0.00 1.12 0.00 0.00 29.99 31.89 1ob0 n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ob0 h PRO 317 N 4.39 0.00 -0.34 -0.41 0.13 -1.73 -1.64 132.00 132.40 1ob0 h PRO 317 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ob0 h PRO 317 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ob0 h PRO 317 CO 0.60 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.65 1ob0 n LEU 318 N -4.27 3.32 -0.13 1.56 4.77 -1.26 -1.91 117.00 119.08 1ob0 n LEU 318 Ca 0.09 -1.40 0.07 0.00 -0.03 0.00 0.00 56.01 54.73 1ob0 n LEU 318 Cb 0.57 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1ob0 n LEU 318 CO 0.35 0.70 0.50 0.29 -1.33 0.00 0.00 177.39 177.90 1ob0 n LYS 319 N 1.41 1.28 -4.92 3.23 4.76 -0.62 -4.91 118.16 118.39 1ob0 n LYS 319 Ca 0.19 -2.10 -0.27 0.00 -2.87 0.00 0.00 58.31 53.26 1ob0 n LYS 319 Cb 0.59 -1.23 -0.16 0.00 -1.84 0.00 0.00 35.03 32.39 1ob0 n LYS 319 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ob0 s SER 320 N -2.21 2.31 -0.29 4.39 1.04 -1.19 -1.40 113.70 116.36 1ob0 s SER 320 Ca 0.21 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 56.20 1ob0 s SER 320 Cb 0.18 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.75 1ob0 s SER 320 CO 0.02 0.18 0.07 -0.69 0.98 0.00 0.00 173.24 173.80 1ob0 s VAL 321 N -0.09 3.91 0.14 5.02 1.01 -0.32 -1.46 120.40 128.60 1ob0 s VAL 321 Ca -0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1ob0 s VAL 321 Cb -0.11 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1ob0 s VAL 321 CO 0.02 0.12 0.52 0.42 0.00 0.00 0.00 175.10 176.18 1ob0 s THR 322 N 1.50 4.90 0.14 3.92 -4.23 -0.64 -0.85 115.64 120.37 1ob0 s THR 322 Ca 0.03 0.75 -0.14 0.00 -1.18 0.00 0.00 61.69 61.15 1ob0 s THR 322 Cb -0.17 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 69.98 1ob0 s THR 322 CO 0.02 0.24 0.37 0.72 -0.54 0.00 0.00 174.62 175.43 1ob0 s PHE 323 N -1.47 -0.02 -0.24 3.99 -0.12 -1.26 -0.29 117.98 118.57 1ob0 s PHE 323 Ca 0.37 -0.33 -0.16 0.00 -0.05 0.00 0.00 56.93 56.77 1ob0 s PHE 323 Cb -0.15 0.18 -0.10 0.00 -0.63 0.00 0.00 43.02 42.33 1ob0 s PHE 323 CO 0.19 -0.72 -0.34 0.28 -0.05 0.00 0.00 175.22 174.57 1ob0 n VAL 324 N -0.22 1.52 -4.06 -2.49 0.31 -1.26 -4.46 118.33 107.66 1ob0 n VAL 324 Ca -0.13 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 1ob0 n VAL 324 Cb 0.63 -2.08 -0.09 0.00 -0.91 0.00 0.00 33.84 31.40 1ob0 n VAL 324 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ob0 s ASP 325 N -6.84 0.25 0.00 4.52 -0.00 -1.26 -4.73 116.67 108.61 1ob0 s ASP 325 Ca -0.35 -1.04 0.00 0.00 -0.00 0.00 0.00 52.55 51.17 1ob0 s ASP 325 Cb 0.10 0.32 0.00 0.00 -0.00 0.00 0.00 42.92 43.35 1ob0 s ASP 325 CO 0.46 -0.75 0.00 -0.46 -0.00 0.00 0.00 175.17 174.42 1ob0 n ASN 326 N -0.09 0.00 0.16 0.27 0.23 -1.26 -4.64 115.26 109.93 1ob0 n ASN 326 Ca -0.08 -0.81 0.13 0.00 -0.53 0.00 0.00 54.58 53.29 1ob0 n ASN 326 Cb 0.63 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.87 1ob0 n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ob0 h HIS 327 N 0.81 0.00 0.00 -2.53 2.07 -1.97 -2.12 115.15 111.40 1ob0 h HIS 327 Ca 0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1ob0 h HIS 327 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1ob0 h HIS 327 CO 0.00 0.00 -1.34 -0.25 -3.07 0.00 0.00 177.93 173.27 1ob0 n ASP 328 N -2.39 0.86 -0.20 3.10 10.43 -1.26 -4.28 116.55 122.81 1ob0 n ASP 328 Ca 0.02 0.37 0.10 0.00 2.57 0.00 0.00 54.79 57.84 1ob0 n ASP 328 Cb 0.23 0.21 -0.07 0.00 1.84 0.00 0.00 41.12 43.34 1ob0 n ASP 328 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1ob0 n THR 329 N -2.85 0.00 -1.16 -3.53 -2.24 -1.02 -2.71 114.28 100.78 1ob0 n THR 329 Ca -0.08 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 1ob0 n THR 329 Cb 0.78 1.11 0.13 0.00 -2.10 0.00 0.00 70.33 70.25 1ob0 n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ob0 s GLN 330 N -2.67 1.51 0.24 -0.78 -2.07 -0.83 -1.93 119.66 113.13 1ob0 s GLN 330 Ca 0.12 1.01 -0.31 0.00 -1.82 0.00 0.00 55.36 54.36 1ob0 s GLN 330 Cb 0.16 -1.82 -0.14 0.00 -1.09 0.00 0.00 33.01 30.12 1ob0 s GLN 330 CO 0.70 -2.12 1.26 -2.30 -1.32 0.00 0.00 175.29 171.52 1ob0 n PRO 331 N -3.82 1.70 0.00 9.60 -0.02 -1.26 -2.61 135.00 138.59 1ob0 n PRO 331 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1ob0 n PRO 331 Cb 0.54 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1ob0 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob0 n GLY 332 N 1.82 2.06 3.92 -1.23 0.00 -1.26 -4.95 105.19 105.55 1ob0 n GLY 332 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1ob0 n GLY 332 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ob0 s GLN 333 N -0.53 3.15 0.49 1.61 -1.52 -1.07 -4.99 119.66 116.79 1ob0 s GLN 333 Ca 0.00 0.01 0.14 0.00 -1.95 0.00 0.00 55.36 53.56 1ob0 s GLN 333 Cb 0.00 -2.34 1.15 0.00 -0.22 0.00 0.00 33.01 31.60 1ob0 s GLN 333 CO 0.00 -0.48 2.11 0.66 -0.25 0.00 0.00 175.29 177.33 1ob0 h SER 334 N 0.02 0.11 -0.61 5.90 4.64 -1.90 -2.00 113.55 119.71 1ob0 h SER 334 Ca -0.46 -0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.55 1ob0 h SER 334 Cb 1.24 -0.03 -0.18 0.00 -0.31 0.00 0.00 62.40 63.12 1ob0 h SER 334 CO 0.61 0.10 0.22 0.18 -0.87 0.00 0.00 176.83 177.06 1ob0 n LEU 335 N -4.51 5.21 -4.65 5.97 4.77 -1.10 -5.02 117.00 117.67 1ob0 n LEU 335 Ca -0.02 -3.67 -0.55 0.00 -0.03 0.00 0.00 56.01 51.75 1ob0 n LEU 335 Cb 0.10 -0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 1ob0 n LEU 335 CO 0.35 1.14 1.13 1.21 -1.33 0.00 0.00 177.39 179.89 1ob0 n GLU 336 N -1.06 1.17 -2.69 3.23 2.13 -0.76 -4.23 120.64 118.42 1ob0 n GLU 336 Ca 0.43 0.42 -0.06 0.00 0.66 0.00 0.00 57.16 58.62 1ob0 n GLU 336 Cb 1.29 -2.09 0.08 0.00 0.27 0.00 0.00 31.44 30.99 1ob0 n GLU 336 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ob0 n SER 337 N 4.05 -1.71 -4.75 4.31 3.41 -0.81 -5.02 113.62 113.10 1ob0 n SER 337 Ca 0.23 -2.44 -0.41 0.00 -0.26 0.00 0.00 58.87 55.98 1ob0 n SER 337 Cb 0.16 1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 65.33 1ob0 n SER 337 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ob0 s THR 338 N 0.15 2.76 -0.14 6.66 2.01 -1.12 -4.77 115.64 121.19 1ob0 s THR 338 Ca 0.17 0.65 -0.29 0.00 0.31 0.00 0.00 61.69 62.52 1ob0 s THR 338 Cb 0.27 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1ob0 s THR 338 CO -0.08 0.11 1.20 -0.69 -0.69 0.00 0.00 174.62 174.47 1ob0 s VAL 339 N -0.08 4.35 0.33 3.82 1.01 -1.26 -4.89 120.40 123.68 1ob0 s VAL 339 Ca 0.58 1.65 -0.28 0.00 0.00 0.00 0.00 61.98 63.93 1ob0 s VAL 339 Cb -0.41 -4.06 -0.13 0.00 0.00 0.00 0.00 36.38 31.78 1ob0 s VAL 339 CO 0.43 -0.10 1.14 0.00 0.00 0.00 0.00 175.10 176.57 1ob0 n GLN 340 N 6.12 1.72 -0.31 2.72 1.13 -1.26 -4.69 117.38 122.80 1ob0 n GLN 340 Ca 0.13 0.60 0.13 0.00 -1.94 0.00 0.00 57.00 55.92 1ob0 n GLN 340 Cb 0.46 -2.10 0.31 0.00 0.11 0.00 0.00 30.24 29.02 1ob0 n GLN 340 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1ob0 h THR 341 N 2.19 0.51 -0.21 5.09 2.02 -1.94 -1.29 112.91 119.27 1ob0 h THR 341 Ca -0.43 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1ob0 h THR 341 Cb 1.31 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1ob0 h THR 341 CO 0.61 0.08 0.09 4.11 0.37 0.00 0.00 175.52 180.78 1ob0 h TRP 342 N 0.44 0.28 0.00 3.16 5.08 -1.95 -2.54 115.95 120.42 1ob0 h TRP 342 Ca 0.56 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.53 1ob0 h TRP 342 Cb 1.03 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1ob0 h TRP 342 CO -0.12 0.23 -1.02 0.34 -1.28 0.00 0.00 178.44 176.59 1ob0 n PHE 343 N -4.45 0.62 -0.30 0.12 -0.00 -0.55 -4.41 117.46 108.48 1ob0 n PHE 343 Ca 0.00 0.18 0.07 0.00 -0.00 0.00 0.00 57.45 57.71 1ob0 n PHE 343 Cb 0.12 -0.72 0.23 0.00 -0.00 0.00 0.00 39.48 39.11 1ob0 n PHE 343 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1ob0 h LYS 344 N 0.00 0.63 -0.15 -4.13 3.64 -0.93 -0.45 116.57 115.18 1ob0 h LYS 344 Ca 0.00 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1ob0 h LYS 344 Cb 0.88 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1ob0 h LYS 344 CO 0.00 0.42 -0.21 -1.35 -2.27 0.00 0.00 179.45 176.04 1ob0 h PRO 345 N 0.65 0.26 -0.45 1.90 0.11 -1.77 -0.84 132.00 131.86 1ob0 h PRO 345 Ca 0.47 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 1ob0 h PRO 345 Cb 0.66 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1ob0 h PRO 345 CO -0.36 0.47 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.68 1ob0 h LEU 346 N 0.24 0.91 -0.56 2.35 4.07 -1.39 -0.59 115.31 120.35 1ob0 h LEU 346 Ca 0.04 -0.38 -0.05 0.00 0.08 0.00 0.00 57.88 57.58 1ob0 h LEU 346 Cb 0.52 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1ob0 h LEU 346 CO 0.03 1.09 0.17 0.00 -1.08 0.00 0.00 178.44 178.65 1ob0 h ALA 347 N 0.86 0.73 -0.54 1.53 0.00 -0.86 -1.83 119.26 119.14 1ob0 h ALA 347 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ob0 h ALA 347 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ob0 h ALA 347 CO 0.05 0.40 0.06 1.88 0.00 0.00 0.00 179.25 181.64 1ob0 h TYR 348 N 0.78 0.93 -0.90 0.00 0.05 -0.99 -2.07 116.97 114.76 1ob0 h TYR 348 Ca 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1ob0 h TYR 348 Cb 0.29 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1ob0 h TYR 348 CO 0.02 0.82 0.53 0.00 -1.05 0.00 0.00 178.16 178.47 1ob0 h ALA 349 N 1.23 1.15 -0.31 3.88 0.00 -0.76 0.59 119.26 125.03 1ob0 h ALA 349 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ob0 h ALA 349 Cb 0.41 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ob0 h ALA 349 CO 0.01 0.62 0.18 0.35 0.00 0.00 0.00 179.25 180.42 1ob0 h PHE 350 N 1.25 0.42 0.00 0.00 3.04 -0.72 -1.81 116.94 119.12 1ob0 h PHE 350 Ca 0.32 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 62.09 1ob0 h PHE 350 Cb -0.03 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 1ob0 h PHE 350 CO 0.00 0.33 -0.86 -0.84 -2.02 0.00 0.00 178.31 174.92 1ob0 h ILE 351 N 0.40 1.42 0.00 1.41 3.07 -1.15 -3.29 117.51 119.37 1ob0 h ILE 351 Ca 0.11 -3.02 -0.21 0.00 1.55 0.00 0.00 64.86 63.29 1ob0 h ILE 351 Cb 0.04 2.70 -0.03 0.00 -0.27 0.00 0.00 36.82 39.25 1ob0 h ILE 351 CO -0.02 0.81 -1.25 -0.07 -1.05 0.00 0.00 178.15 176.57 1ob0 h LEU 352 N 0.00 0.00 -1.40 0.16 3.38 -0.82 -3.39 115.31 113.23 1ob0 h LEU 352 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ob0 h LEU 352 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1ob0 h LEU 352 CO 0.11 0.84 -0.08 0.35 0.09 0.00 0.00 178.44 179.74 1ob0 n THR 353 N -3.13 0.00 -3.17 0.22 -2.24 -0.69 -4.57 114.28 100.70 1ob0 n THR 353 Ca -0.07 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 1ob0 n THR 353 Cb 0.93 1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 70.42 1ob0 n THR 353 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ob0 s ARG 354 N -1.44 3.61 0.26 -0.78 0.52 -1.24 -4.91 118.95 114.98 1ob0 s ARG 354 Ca 0.17 0.04 0.12 0.00 -0.52 0.00 0.00 55.73 55.54 1ob0 s ARG 354 Cb 0.13 -2.57 0.28 0.00 0.52 0.00 0.00 34.95 33.30 1ob0 s ARG 354 CO 0.24 0.10 1.55 1.05 0.02 0.00 0.00 175.30 178.26 1ob0 h GLU 355 N 1.24 0.00 -6.21 3.54 4.11 -1.93 -3.46 114.58 111.87 1ob0 h GLU 355 Ca -0.48 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.42 1ob0 h GLU 355 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ob0 h GLU 355 CO 0.64 0.63 -0.35 -1.12 0.07 0.00 0.00 179.01 178.89 1ob0 s SER 356 N -6.67 6.37 0.00 3.06 0.01 -1.26 -4.99 113.70 110.23 1ob0 s SER 356 Ca 0.00 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.62 1ob0 s SER 356 Cb 0.11 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1ob0 s SER 356 CO 0.75 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.97 1ob0 n GLY 357 N -0.75 -0.61 3.21 3.44 0.00 -0.81 -4.89 105.19 104.79 1ob0 n GLY 357 Ca -0.05 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1ob0 n GLY 357 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ob0 s TYR 358 N -3.08 3.40 0.40 1.61 6.04 -0.54 -4.93 117.35 120.26 1ob0 s TYR 358 Ca 0.00 -1.86 -0.24 0.00 0.04 0.00 0.00 57.07 55.01 1ob0 s TYR 358 Cb 0.00 -2.91 -0.09 0.00 -1.04 0.00 0.00 41.96 37.92 1ob0 s TYR 358 CO 0.00 -0.88 1.05 -1.25 -1.54 0.00 0.00 175.55 172.93 1ob0 s PRO 359 N 1.31 4.17 -0.09 4.97 0.04 -1.26 -1.63 135.00 142.51 1ob0 s PRO 359 Ca 0.03 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.62 1ob0 s PRO 359 Cb -0.22 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1ob0 s PRO 359 CO -0.00 -0.14 -0.18 -1.14 0.04 0.00 0.00 177.00 175.58 1ob0 s GLN 360 N -2.48 2.38 -0.05 4.56 0.74 0.60 -0.79 119.66 124.62 1ob0 s GLN 360 Ca 0.58 -0.64 -0.12 0.00 0.05 0.00 0.00 55.36 55.22 1ob0 s GLN 360 Cb -0.22 -1.88 -0.05 0.00 1.10 0.00 0.00 33.01 31.96 1ob0 s GLN 360 CO 0.28 0.08 0.31 0.08 -0.55 0.00 0.00 175.29 175.49 1ob0 s VAL 361 N 0.58 5.20 -0.17 1.34 1.01 0.48 -4.36 120.40 124.48 1ob0 s VAL 361 Ca -0.15 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1ob0 s VAL 361 Cb -0.17 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ob0 s VAL 361 CO 0.05 0.58 0.31 0.12 0.00 0.00 0.00 175.10 176.16 1ob0 s PHE 362 N -0.99 3.44 0.26 5.22 5.99 -1.26 -0.85 117.98 129.80 1ob0 s PHE 362 Ca 0.20 0.59 -0.01 0.00 0.00 0.00 0.00 56.93 57.72 1ob0 s PHE 362 Cb -0.15 -2.37 0.54 0.00 0.00 0.00 0.00 43.02 41.04 1ob0 s PHE 362 CO 0.10 0.19 1.76 -0.92 -0.00 0.00 0.00 175.22 176.36 1ob0 h TYR 363 N 6.81 0.78 0.00 10.12 5.03 -1.53 -0.37 116.97 137.81 1ob0 h TYR 363 Ca -0.40 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 60.91 1ob0 h TYR 363 Cb 1.16 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 1ob0 h TYR 363 CO 0.61 0.19 -0.15 0.78 -1.32 0.00 0.00 178.16 178.27 1ob0 h GLY 364 N 0.63 0.00 1.85 1.82 0.00 -1.80 -0.69 103.07 104.89 1ob0 h GLY 364 Ca 0.47 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.58 1ob0 h GLY 364 CO -0.36 0.00 -1.02 -0.55 0.00 0.00 0.00 176.54 174.61 1ob0 h ASP 365 N 0.00 0.17 0.02 0.19 3.32 -1.38 0.48 116.42 119.22 1ob0 h ASP 365 Ca -0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1ob0 h ASP 365 Cb 0.26 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1ob0 h ASP 365 CO 0.02 1.08 -0.48 0.24 -1.72 0.00 0.00 179.24 178.38 1ob0 h MET 366 N 0.04 0.28 -0.02 3.56 2.86 -0.94 -0.13 114.93 120.58 1ob0 h MET 366 Ca -0.05 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1ob0 h MET 366 Cb 1.73 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.49 1ob0 h MET 366 CO 0.15 1.06 0.00 0.66 1.06 0.00 0.00 176.91 179.83 1ob0 n TYR 367 N -4.33 0.01 0.00 -0.22 0.53 -0.31 -2.13 117.16 110.71 1ob0 n TYR 367 Ca -0.11 -0.01 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 1ob0 n TYR 367 Cb 0.63 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.94 1ob0 n TYR 367 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ob0 n GLY 368 N 0.56 -0.61 3.73 2.72 0.00 0.16 -4.40 105.19 107.35 1ob0 n GLY 368 Ca 0.06 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1ob0 n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob0 s THR 369 N -2.81 4.29 -0.40 2.61 -4.23 -0.50 -4.53 115.64 110.06 1ob0 s THR 369 Ca 0.00 -0.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 1ob0 s THR 369 Cb 0.00 -3.05 0.54 0.00 1.34 0.00 0.00 72.50 71.33 1ob0 s THR 369 CO 0.00 0.14 1.66 0.29 -0.54 0.00 0.00 174.62 176.17 1ob0 n LYS 370 N 0.57 2.30 -1.44 3.99 4.76 -1.26 -4.60 118.16 122.48 1ob0 n LYS 370 Ca -0.10 -3.28 -0.30 0.00 -2.87 0.00 0.00 58.31 51.76 1ob0 n LYS 370 Cb 0.52 -2.05 0.22 0.00 -1.84 0.00 0.00 35.03 31.88 1ob0 n LYS 370 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1ob0 s GLY 371 N -2.20 1.68 -0.20 0.72 0.00 -1.26 -4.87 107.32 101.18 1ob0 s GLY 371 Ca 0.52 -1.11 0.15 0.00 0.00 0.00 0.00 44.72 44.28 1ob0 s GLY 371 CO 0.03 -0.25 1.65 1.22 0.00 0.00 0.00 173.10 175.74 1ob0 n ASP 372 N -4.39 5.11 -4.87 1.64 8.00 -1.26 -4.96 116.55 115.82 1ob0 n ASP 372 Ca 0.15 -2.89 -0.24 0.00 0.71 0.00 0.00 54.79 52.52 1ob0 n ASP 372 Cb 0.60 -0.63 0.07 0.00 -0.02 0.00 0.00 41.12 41.13 1ob0 n ASP 372 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ob0 s SER 373 N -1.11 4.82 -0.02 -2.24 1.04 -1.26 -4.98 113.70 109.95 1ob0 s SER 373 Ca 0.51 0.17 0.14 0.00 0.48 0.00 0.00 55.95 57.24 1ob0 s SER 373 Cb 0.38 -0.83 0.44 0.00 0.10 0.00 0.00 66.02 66.12 1ob0 s SER 373 CO 0.15 -1.54 1.34 0.00 0.98 0.00 0.00 173.24 174.17 1ob0 n GLN 374 N -2.76 2.33 -1.95 4.02 1.13 -1.26 -4.13 117.38 114.77 1ob0 n GLN 374 Ca 0.09 -1.77 -0.00 0.00 -1.94 0.00 0.00 57.00 53.38 1ob0 n GLN 374 Cb 0.60 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.53 1ob0 n GLN 374 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1ob0 n ARG 375 N 0.82 1.24 -1.19 -1.09 1.85 -1.26 -5.10 116.66 111.92 1ob0 n ARG 375 Ca 0.16 -2.96 -0.33 0.00 -1.00 0.00 0.00 57.85 53.72 1ob0 n ARG 375 Cb 0.48 -1.05 0.11 0.00 -1.05 0.00 0.00 32.46 30.95 1ob0 n ARG 375 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1ob0 s GLU 376 N -2.21 1.85 0.00 2.89 0.41 -1.26 -4.80 118.70 115.59 1ob0 s GLU 376 Ca 0.34 1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 56.16 1ob0 s GLU 376 Cb 0.36 -1.82 -0.04 0.00 -1.78 0.00 0.00 34.13 30.86 1ob0 s GLU 376 CO -0.09 -2.01 1.09 0.42 -0.49 0.00 0.00 175.26 174.18 1ob0 s ILE 377 N -2.38 4.48 0.67 -1.63 1.01 -1.26 -4.92 121.20 117.17 1ob0 s ILE 377 Ca 0.69 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 63.01 1ob0 s ILE 377 Cb -0.24 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1ob0 s ILE 377 CO 0.51 0.10 1.06 -2.16 0.00 0.00 0.00 174.94 174.45 1ob0 s PRO 378 N 1.32 3.05 -0.03 2.79 0.04 -1.26 -1.41 135.00 139.49 1ob0 s PRO 378 Ca 0.55 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1ob0 s PRO 378 Cb -0.24 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1ob0 s PRO 378 CO 0.26 -0.89 1.51 0.00 0.04 0.00 0.00 177.00 177.93 1ob0 s ALA 379 N -3.28 3.62 -0.15 8.56 0.00 -1.26 -4.04 121.76 125.21 1ob0 s ALA 379 Ca 0.57 0.90 0.14 0.00 0.00 0.00 0.00 51.96 53.56 1ob0 s ALA 379 Cb -0.11 -3.67 0.26 0.00 0.00 0.00 0.00 23.12 19.60 1ob0 s ALA 379 CO 0.52 -1.15 1.16 1.28 0.00 0.00 0.00 175.76 177.57 1ob0 n LEU 380 N 6.20 2.52 -0.29 0.00 4.77 -0.06 -4.76 117.00 125.38 1ob0 n LEU 380 Ca 0.15 -2.75 0.20 0.00 -0.03 0.00 0.00 56.01 53.58 1ob0 n LEU 380 Cb 0.43 -0.33 0.48 0.00 -2.33 0.00 0.00 43.42 41.67 1ob0 n LEU 380 CO 0.60 0.66 1.22 0.07 -1.33 0.00 0.00 177.39 178.61 1ob0 h LYS 381 N 0.39 0.44 0.00 3.23 2.10 -1.54 0.67 116.57 121.85 1ob0 h LYS 381 Ca 0.00 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.57 1ob0 h LYS 381 Cb 0.93 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 1ob0 h LYS 381 CO 0.03 0.29 -0.27 1.12 -2.00 0.00 0.00 179.45 178.63 1ob0 h HIS 382 N 0.46 0.00 0.00 0.07 2.07 -1.87 0.40 115.15 116.27 1ob0 h HIS 382 Ca 0.53 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.99 1ob0 h HIS 382 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 1ob0 h HIS 382 CO -0.00 0.27 -1.16 1.63 -3.07 0.00 0.00 177.93 175.59 1ob0 n LYS 383 N -3.95 0.61 -0.02 5.12 5.02 0.15 -4.20 118.16 120.90 1ob0 n LYS 383 Ca -0.02 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.34 1ob0 n LYS 383 Cb 0.34 -1.82 -0.14 0.00 -0.02 0.00 0.00 35.03 33.39 1ob0 n LYS 383 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ob0 n ILE 384 N -2.76 1.63 -0.24 -0.18 5.41 -0.73 -4.36 119.36 118.12 1ob0 n ILE 384 Ca -0.04 -0.79 0.04 0.00 1.00 0.00 0.00 62.75 62.96 1ob0 n ILE 384 Cb 0.66 -1.09 0.16 0.00 -0.71 0.00 0.00 39.64 38.66 1ob0 n ILE 384 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ob0 h GLU 385 N 0.01 0.42 -0.30 0.38 5.08 -1.09 -0.63 114.58 118.45 1ob0 h GLU 385 Ca -0.29 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 1ob0 h GLU 385 Cb 2.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.15 1ob0 h GLU 385 CO 0.08 0.28 0.07 -1.35 -1.00 0.00 0.00 179.01 177.09 1ob0 h PRO 386 N 0.44 0.44 -0.05 2.33 0.11 -1.78 -1.12 132.00 132.36 1ob0 h PRO 386 Ca 0.38 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 66.24 1ob0 h PRO 386 Cb 0.55 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ob0 h PRO 386 CO -0.38 0.42 -0.78 0.82 -0.21 0.00 0.00 178.00 177.87 1ob0 h ILE 387 N 0.43 1.39 -0.42 4.15 2.04 -1.40 -1.21 117.51 122.49 1ob0 h ILE 387 Ca 0.10 -2.24 -0.09 0.00 1.00 0.00 0.00 64.86 63.63 1ob0 h ILE 387 Cb 0.18 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1ob0 h ILE 387 CO -0.00 0.67 -0.12 -0.07 0.00 0.00 0.00 178.15 178.63 1ob0 h LEU 388 N 0.25 0.75 -0.68 1.44 3.38 -0.61 -1.57 115.31 118.27 1ob0 h LEU 388 Ca -0.04 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1ob0 h LEU 388 Cb 1.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1ob0 h LEU 388 CO 0.13 0.89 0.14 0.50 0.09 0.00 0.00 178.44 180.20 1ob0 h LYS 389 N 0.69 1.10 -0.84 1.13 3.64 -1.02 -0.55 116.57 120.72 1ob0 h LYS 389 Ca 0.12 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1ob0 h LYS 389 Cb 0.60 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1ob0 h LYS 389 CO 0.04 0.99 0.55 0.00 -2.27 0.00 0.00 179.45 178.76 1ob0 h ALA 390 N 1.06 1.09 -0.20 5.00 0.00 -0.78 -0.70 119.26 124.73 1ob0 h ALA 390 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ob0 h ALA 390 Cb 0.40 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ob0 h ALA 390 CO 0.01 0.43 -0.11 -0.09 0.00 0.00 0.00 179.25 179.49 1ob0 h ARG 391 N 1.10 0.43 -0.56 0.00 2.43 -0.85 0.13 114.38 117.06 1ob0 h ARG 391 Ca 0.32 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1ob0 h ARG 391 Cb -0.07 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1ob0 h ARG 391 CO -0.09 0.73 0.26 -0.22 -1.51 0.00 0.00 179.97 179.14 1ob0 h LYS 392 N 0.12 0.82 0.00 0.20 3.64 -0.88 -3.31 116.57 117.16 1ob0 h LYS 392 Ca 0.04 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1ob0 h LYS 392 Cb 0.61 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ob0 h LYS 392 CO 0.03 0.68 -1.78 1.04 -2.27 0.00 0.00 179.45 177.15 1ob0 n GLN 393 N -4.54 0.72 0.00 1.90 6.02 -0.29 -4.76 117.38 116.43 1ob0 n GLN 393 Ca 0.03 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1ob0 n GLN 393 Cb 0.13 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1ob0 n GLN 393 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ob0 n TYR 394 N -2.16 0.00 -2.09 1.08 4.01 0.29 -4.44 117.16 113.86 1ob0 n TYR 394 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 1ob0 n TYR 394 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1ob0 n TYR 394 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ob0 n ALA 395 N -1.38 4.83 -2.29 -0.72 0.00 -0.28 -0.81 120.51 119.87 1ob0 n ALA 395 Ca 0.00 -3.91 -0.12 0.00 0.00 0.00 0.00 53.44 49.41 1ob0 n ALA 395 Cb 0.05 -3.51 -0.10 0.00 0.00 0.00 0.00 19.45 15.89 1ob0 n ALA 395 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ob0 s TYR 396 N 3.29 0.93 0.00 0.00 1.51 -1.26 -4.96 117.35 116.86 1ob0 s TYR 396 Ca 0.49 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1ob0 s TYR 396 Cb 0.10 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 41.42 1ob0 s TYR 396 CO -0.03 -0.10 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1ob0 n GLY 397 N 0.18 -2.90 3.75 0.71 0.00 -1.26 -0.43 105.19 105.24 1ob0 n GLY 397 Ca -0.14 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1ob0 n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob0 n ALA 398 N -0.07 1.96 -2.64 4.61 0.00 -1.26 -4.53 120.51 118.58 1ob0 n ALA 398 Ca 0.00 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 1ob0 n ALA 398 Cb 0.00 -2.38 -0.09 0.00 0.00 0.00 0.00 19.45 16.98 1ob0 n ALA 398 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ob0 s GLN 399 N -2.39 2.59 -0.08 0.00 0.74 -1.26 -0.86 119.66 118.41 1ob0 s GLN 399 Ca 0.61 -0.73 0.01 0.00 0.05 0.00 0.00 55.36 55.30 1ob0 s GLN 399 Cb -0.46 -2.55 0.02 0.00 1.10 0.00 0.00 33.01 31.12 1ob0 s GLN 399 CO 0.58 0.59 -0.09 -1.01 -0.55 0.00 0.00 175.29 174.81 1ob0 s HIS 400 N -1.09 1.36 -0.10 1.67 3.76 -0.60 -4.96 115.29 115.33 1ob0 s HIS 400 Ca 0.20 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 1ob0 s HIS 400 Cb -0.11 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1ob0 s HIS 400 CO 0.11 -0.34 0.06 -0.51 -0.85 0.00 0.00 174.74 173.20 1ob0 s ASP 401 N 1.06 5.71 -0.46 1.40 1.01 -1.26 -0.92 116.67 123.21 1ob0 s ASP 401 Ca -0.07 0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.49 1ob0 s ASP 401 Cb -0.14 -1.72 0.14 0.00 1.01 0.00 0.00 42.92 42.21 1ob0 s ASP 401 CO -0.01 0.39 0.27 -0.31 0.21 0.00 0.00 175.17 175.72 1ob0 s TYR 402 N -0.95 2.06 -0.64 4.23 2.02 0.33 -4.98 117.35 119.42 1ob0 s TYR 402 Ca 0.14 -2.51 0.05 0.00 -0.37 0.00 0.00 57.07 54.38 1ob0 s TYR 402 Cb -0.12 -1.89 0.30 0.00 -0.40 0.00 0.00 41.96 39.86 1ob0 s TYR 402 CO 0.03 -0.76 0.93 1.19 -1.57 0.00 0.00 175.55 175.37 1ob0 n PHE 403 N 3.33 3.78 -1.01 2.71 3.01 -1.26 -1.47 117.46 126.56 1ob0 n PHE 403 Ca 0.12 -3.95 0.08 0.00 1.01 0.00 0.00 57.45 54.71 1ob0 n PHE 403 Cb 0.36 -0.58 0.26 0.00 -0.01 0.00 0.00 39.48 39.51 1ob0 n PHE 403 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ob0 n ASP 404 N 0.26 3.84 -3.77 4.37 3.85 -1.26 -4.83 116.55 119.01 1ob0 n ASP 404 Ca 0.31 -3.04 -0.13 0.00 -0.71 0.00 0.00 54.79 51.22 1ob0 n ASP 404 Cb 0.39 -0.55 -0.09 0.00 -1.35 0.00 0.00 41.12 39.53 1ob0 n ASP 404 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1ob0 s HIS 405 N -2.85 -0.16 -0.66 2.11 2.46 -1.26 -5.05 115.29 109.89 1ob0 s HIS 405 Ca 0.42 0.23 0.24 0.00 0.47 0.00 0.00 55.06 56.42 1ob0 s HIS 405 Cb 0.34 0.08 0.91 0.00 -0.13 0.00 0.00 32.58 33.78 1ob0 s HIS 405 CO 0.09 -0.38 1.72 -2.39 -2.47 0.00 0.00 174.74 171.31 1ob0 n HIS 406 N 1.31 0.69 0.03 3.88 1.44 -1.26 -4.18 115.22 117.12 1ob0 n HIS 406 Ca -0.22 0.24 -0.01 0.00 -2.01 0.00 0.00 57.72 55.73 1ob0 n HIS 406 Cb 0.56 -0.89 -0.00 0.00 0.12 0.00 0.00 29.99 29.77 1ob0 n HIS 406 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1ob0 n ASP 407 N -2.10 0.95 -4.55 4.39 10.43 -1.26 -1.68 116.55 122.73 1ob0 n ASP 407 Ca 0.04 0.13 -0.42 0.00 2.57 0.00 0.00 54.79 57.10 1ob0 n ASP 407 Cb 0.29 -0.30 -0.07 0.00 1.84 0.00 0.00 41.12 42.88 1ob0 n ASP 407 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ob0 s ILE 408 N -2.06 4.88 0.12 0.53 1.01 -1.26 -3.26 121.20 121.17 1ob0 s ILE 408 Ca -0.02 0.36 0.05 0.00 0.00 0.00 0.00 60.65 61.04 1ob0 s ILE 408 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1ob0 s ILE 408 CO 0.03 -0.42 -0.13 0.68 0.00 0.00 0.00 174.94 175.10 1ob0 s VAL 409 N 2.72 1.27 0.36 2.92 -7.23 -0.65 -4.20 120.40 115.59 1ob0 s VAL 409 Ca 0.23 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 1ob0 s VAL 409 Cb -0.14 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.29 1ob0 s VAL 409 CO 0.16 -0.47 0.73 -0.83 -0.31 0.00 0.00 175.10 174.38 1ob0 s GLY 410 N -2.54 0.47 0.10 2.32 0.00 -0.54 -1.33 107.32 105.81 1ob0 s GLY 410 Ca 0.09 -0.80 -0.23 0.00 0.00 0.00 0.00 44.72 43.78 1ob0 s GLY 410 CO 0.02 -0.39 0.57 0.66 0.00 0.00 0.00 173.10 173.96 1ob0 s TRP 411 N -2.68 -0.48 0.22 1.90 -2.14 -0.72 -0.51 118.94 114.52 1ob0 s TRP 411 Ca 0.17 0.41 0.07 0.00 2.66 0.00 0.00 56.10 59.42 1ob0 s TRP 411 Cb -0.04 0.45 -0.05 0.00 -3.10 0.00 0.00 33.47 30.73 1ob0 s TRP 411 CO 0.12 -0.75 -0.12 0.95 -2.66 0.00 0.00 176.95 174.49 1ob0 s THR 412 N -3.11 1.72 -0.09 0.66 -4.23 -0.10 -0.87 115.64 109.62 1ob0 s THR 412 Ca -0.02 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1ob0 s THR 412 Cb -0.00 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1ob0 s THR 412 CO -0.07 -0.53 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.27 1ob0 s ARG 413 N -3.66 1.43 0.56 3.99 1.81 -0.13 -1.56 118.95 121.38 1ob0 s ARG 413 Ca 0.24 -0.26 0.34 0.00 -1.72 0.00 0.00 55.73 54.34 1ob0 s ARG 413 Cb 0.00 -1.41 1.43 0.00 -0.45 0.00 0.00 34.95 34.53 1ob0 s ARG 413 CO 0.08 -0.17 2.01 0.93 -0.68 0.00 0.00 175.30 177.47 1ob0 h GLU 414 N 7.73 0.00 0.00 3.54 5.08 -1.09 -0.81 114.58 129.04 1ob0 h GLU 414 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ob0 h GLU 414 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1ob0 h GLU 414 CO 0.42 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.84 1ob0 n GLY 415 N -0.03 0.82 2.99 -3.84 0.00 0.43 -4.56 105.19 100.99 1ob0 n GLY 415 Ca 0.00 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 43.99 1ob0 n GLY 415 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ob0 s ASP 416 N -1.05 1.08 0.50 1.61 2.15 -1.26 -4.03 116.67 115.67 1ob0 s ASP 416 Ca 0.00 -0.16 0.33 0.00 0.43 0.00 0.00 52.55 53.14 1ob0 s ASP 416 Cb 0.00 -0.27 1.77 0.00 -0.30 0.00 0.00 42.92 44.12 1ob0 s ASP 416 CO 0.00 0.06 1.99 0.77 -0.17 0.00 0.00 175.17 177.82 1ob0 h SER 417 N 6.35 0.00 1.07 -0.34 4.64 -1.97 -1.14 113.55 122.17 1ob0 h SER 417 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1ob0 h SER 417 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ob0 h SER 417 CO 0.49 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.88 1ob0 n SER 418 N -2.66 0.21 -4.02 4.97 3.41 -1.26 -4.56 113.62 109.70 1ob0 n SER 418 Ca -0.02 0.47 -0.31 0.00 -0.26 0.00 0.00 58.87 58.75 1ob0 n SER 418 Cb 0.08 -0.52 -0.15 0.00 -0.26 0.00 0.00 64.21 63.36 1ob0 n SER 418 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ob0 s VAL 419 N -3.02 1.97 0.11 -3.33 1.01 -0.43 -5.09 120.40 111.62 1ob0 s VAL 419 Ca 0.13 -1.58 -0.35 0.00 0.00 0.00 0.00 61.98 60.19 1ob0 s VAL 419 Cb 0.17 -2.16 -0.15 0.00 0.00 0.00 0.00 36.38 34.24 1ob0 s VAL 419 CO 0.56 -0.11 1.54 0.00 0.00 0.00 0.00 175.10 177.09 1ob0 n ALA 420 N 4.49 0.65 -1.57 5.51 0.00 -1.26 -2.09 120.51 126.24 1ob0 n ALA 420 Ca -0.12 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 1ob0 n ALA 420 Cb 0.43 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.51 1ob0 n ALA 420 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ob0 n ASN 421 N 3.49 -5.40 -4.78 0.00 3.02 -1.26 -4.98 115.26 105.34 1ob0 n ASN 421 Ca 0.18 0.49 -0.30 0.00 -0.03 0.00 0.00 54.58 54.92 1ob0 n ASN 421 Cb 0.26 -4.64 0.10 0.00 -0.61 0.00 0.00 39.78 34.88 1ob0 n ASN 421 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ob0 s SER 422 N -2.79 4.33 0.00 6.41 1.04 -0.89 -4.55 113.70 117.26 1ob0 s SER 422 Ca 0.00 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1ob0 s SER 422 Cb 0.00 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1ob0 s SER 422 CO 0.00 -2.09 0.00 0.61 0.98 0.00 0.00 173.24 172.74 1ob0 n GLY 423 N -1.80 3.81 3.66 7.32 0.00 0.01 -4.30 105.19 113.89 1ob0 n GLY 423 Ca 0.07 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1ob0 n GLY 423 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ob0 s LEU 424 N 0.00 -0.39 -0.07 0.99 0.05 -0.31 -4.46 118.68 114.50 1ob0 s LEU 424 Ca 0.00 -0.34 -0.02 0.00 0.05 0.00 0.00 54.13 53.82 1ob0 s LEU 424 Cb 0.00 2.66 0.03 0.00 -2.05 0.00 0.00 46.19 46.83 1ob0 s LEU 424 CO 0.00 -1.18 0.03 0.00 -0.55 0.00 0.00 176.35 174.65 1ob0 s ALA 425 N -3.85 0.50 -0.00 1.48 0.00 -0.36 -0.96 121.76 118.57 1ob0 s ALA 425 Ca 0.07 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1ob0 s ALA 425 Cb -0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1ob0 s ALA 425 CO -0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 175.76 175.05 1ob0 s ALA 426 N 2.06 2.74 -0.02 0.00 0.00 -0.05 -0.27 121.76 126.23 1ob0 s ALA 426 Ca 0.05 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1ob0 s ALA 426 Cb -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.07 1ob0 s ALA 426 CO -0.05 0.58 -0.02 -0.51 0.00 0.00 0.00 175.76 175.76 1ob0 s LEU 427 N -1.17 1.59 0.07 0.00 1.43 -0.62 -1.76 118.68 118.21 1ob0 s LEU 427 Ca 0.14 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1ob0 s LEU 427 Cb -0.11 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 1ob0 s LEU 427 CO 0.04 -0.03 -0.09 0.27 0.23 0.00 0.00 176.35 176.78 1ob0 s ILE 428 N 0.47 0.73 -0.14 -0.59 -4.36 -0.44 -1.80 121.20 115.06 1ob0 s ILE 428 Ca -0.05 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1ob0 s ILE 428 Cb -0.08 -1.08 0.04 0.00 1.25 0.00 0.00 42.46 42.60 1ob0 s ILE 428 CO -0.01 -0.52 0.36 0.28 0.24 0.00 0.00 174.94 175.29 1ob0 s THR 429 N -2.14 -0.01 -2.53 8.37 -1.32 -1.07 -1.64 115.64 115.29 1ob0 s THR 429 Ca -0.00 0.05 0.25 0.00 -1.21 0.00 0.00 61.69 60.78 1ob0 s THR 429 Cb -0.05 -0.52 0.45 0.00 -1.51 0.00 0.00 72.50 70.87 1ob0 s THR 429 CO -0.01 0.02 1.58 -0.90 -2.21 0.00 0.00 174.62 173.10 1ob0 n ASP 430 N 3.51 1.98 0.00 8.08 5.75 -1.20 -3.17 116.55 131.50 1ob0 n ASP 430 Ca -0.18 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1ob0 n ASP 430 Cb 0.56 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1ob0 n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ob0 n GLY 431 N 1.22 5.47 3.67 6.12 0.00 -1.26 -3.32 105.19 117.10 1ob0 n GLY 431 Ca 0.17 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1ob0 n GLY 431 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ob0 n PRO 432 N 0.00 0.84 -1.39 1.61 -0.02 -1.26 -0.43 135.00 134.34 1ob0 n PRO 432 Ca 0.00 0.34 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 1ob0 n PRO 432 Cb 0.00 -2.38 0.16 0.00 -0.02 0.00 0.00 33.50 31.26 1ob0 n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob0 n GLY 433 N 1.01 -1.54 0.00 -1.23 0.00 -1.26 -4.71 105.19 97.46 1ob0 n GLY 433 Ca 0.15 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1ob0 n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ob0 n GLY 434 N -1.78 -0.53 3.27 -0.02 0.00 -0.59 -4.88 105.19 100.68 1ob0 n GLY 434 Ca 0.13 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1ob0 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ob0 s ALA 435 N -1.00 1.55 -0.16 4.61 0.00 -1.26 -1.45 121.76 124.05 1ob0 s ALA 435 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 51.96 50.25 1ob0 s ALA 435 Cb 0.00 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.44 1ob0 s ALA 435 CO 0.00 -0.18 0.42 0.21 0.00 0.00 0.00 175.76 176.20 1ob0 s LYS 436 N -3.81 0.44 -0.11 0.00 2.20 -0.00 -4.99 119.74 113.46 1ob0 s LYS 436 Ca 0.21 0.70 -0.21 0.00 -0.36 0.00 0.00 55.97 56.31 1ob0 s LYS 436 Cb 0.04 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1ob0 s LYS 436 CO 0.04 -0.11 0.62 0.50 -0.36 0.00 0.00 175.35 176.04 1ob0 s ARG 437 N 0.87 4.36 0.03 4.03 3.52 -1.26 -1.11 118.95 129.40 1ob0 s ARG 437 Ca -0.05 0.71 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 1ob0 s ARG 437 Cb -0.06 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 1ob0 s ARG 437 CO -0.07 0.03 -0.05 -1.64 -0.81 0.00 0.00 175.30 172.76 1ob0 s MET 438 N 0.98 0.38 -0.17 5.12 -1.94 -0.22 -4.97 119.30 118.49 1ob0 s MET 438 Ca 0.32 -0.66 -0.21 0.00 -1.71 0.00 0.00 55.69 53.44 1ob0 s MET 438 Cb -0.17 -0.03 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 1ob0 s MET 438 CO 0.14 -0.02 0.63 -0.47 -0.01 0.00 0.00 175.02 175.29 1ob0 s TYR 439 N -1.43 3.42 -0.55 -0.03 5.04 -1.26 -1.38 117.35 121.17 1ob0 s TYR 439 Ca -0.14 0.98 0.05 0.00 -2.44 0.00 0.00 57.07 55.52 1ob0 s TYR 439 Cb -0.10 -2.78 0.11 0.00 0.35 0.00 0.00 41.96 39.54 1ob0 s TYR 439 CO -0.01 -0.10 0.94 1.33 -1.34 0.00 0.00 175.55 176.38 1ob0 n VAL 440 N 4.44 0.59 0.00 3.14 0.24 0.36 -4.75 118.33 122.35 1ob0 n VAL 440 Ca -0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1ob0 n VAL 440 Cb 0.50 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 1ob0 n VAL 440 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ob0 n GLY 441 N 0.12 2.19 0.31 7.63 0.00 -1.19 -4.27 105.19 109.98 1ob0 n GLY 441 Ca 0.05 -1.30 0.18 0.00 0.00 0.00 0.00 46.02 44.94 1ob0 n GLY 441 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ob0 h ARG 442 N 0.00 0.00 0.00 1.61 2.43 -1.80 -0.64 114.38 115.98 1ob0 h ARG 442 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ob0 h ARG 442 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ob0 h ARG 442 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1ob0 n GLN 443 N -3.60 0.04 -0.27 0.20 0.00 -1.26 -2.00 117.38 110.49 1ob0 n GLN 443 Ca -0.03 0.23 0.10 0.00 0.00 0.00 0.00 57.00 57.30 1ob0 n GLN 443 Cb 0.11 -1.50 0.25 0.00 0.00 0.00 0.00 30.24 29.10 1ob0 n GLN 443 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ob0 n ASN 444 N -1.46 3.50 -4.66 2.61 3.02 -0.25 -5.01 115.26 113.02 1ob0 n ASN 444 Ca 0.04 -1.98 -0.44 0.00 -0.03 0.00 0.00 54.58 52.17 1ob0 n ASN 444 Cb 0.16 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1ob0 n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ob0 n ALA 445 N 1.24 0.80 -0.52 5.41 0.00 -0.85 -2.26 120.51 124.33 1ob0 n ALA 445 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1ob0 n ALA 445 Cb 0.55 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1ob0 n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ob0 n GLY 446 N 1.48 1.58 3.84 0.00 0.00 0.45 -4.98 105.19 107.56 1ob0 n GLY 446 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ob0 n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ob0 s GLU 447 N -0.14 3.99 -0.28 1.61 2.02 -0.96 -4.75 118.70 120.19 1ob0 s GLU 447 Ca 0.00 0.89 -0.10 0.00 0.02 0.00 0.00 54.97 55.78 1ob0 s GLU 447 Cb 0.00 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 1ob0 s GLU 447 CO 0.00 -0.14 0.16 0.99 0.02 0.00 0.00 175.26 176.29 1ob0 s THR 448 N -2.43 4.97 0.01 3.63 2.01 -1.26 -1.46 115.64 121.12 1ob0 s THR 448 Ca 0.58 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.59 1ob0 s THR 448 Cb -0.10 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1ob0 s THR 448 CO 0.26 0.22 -0.09 0.26 -0.69 0.00 0.00 174.62 174.58 1ob0 s TRP 449 N 1.70 2.83 0.12 4.92 0.52 0.48 -1.01 118.94 128.49 1ob0 s TRP 449 Ca 0.06 -0.08 0.03 0.00 0.02 0.00 0.00 56.10 56.13 1ob0 s TRP 449 Cb -0.16 -1.58 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 1ob0 s TRP 449 CO 0.09 0.35 -0.08 -3.38 0.02 0.00 0.00 176.95 173.94 1ob0 s HIS 450 N -0.99 1.04 -0.50 -1.98 -3.43 0.24 -0.32 115.29 109.35 1ob0 s HIS 450 Ca 0.17 -0.84 -0.28 0.00 -0.80 0.00 0.00 55.06 53.31 1ob0 s HIS 450 Cb -0.11 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.48 1ob0 s HIS 450 CO 0.07 -0.05 1.54 0.34 -2.00 0.00 0.00 174.74 174.64 1ob0 s ASP 451 N -3.06 6.01 0.58 7.38 3.68 -1.26 -1.34 116.67 128.66 1ob0 s ASP 451 Ca 0.13 0.57 0.38 0.00 2.13 0.00 0.00 52.55 55.76 1ob0 s ASP 451 Cb 0.04 -2.54 1.89 0.00 -1.45 0.00 0.00 42.92 40.86 1ob0 s ASP 451 CO -0.02 -1.75 2.15 -0.29 0.13 0.00 0.00 175.17 175.39 1ob0 h ILE 452 N 6.54 0.00 0.00 4.11 2.10 -1.27 -1.43 117.51 127.56 1ob0 h ILE 452 Ca -0.28 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1ob0 h ILE 452 Cb 1.12 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 1ob0 h ILE 452 CO 1.14 0.00 -0.07 0.71 -1.08 0.00 0.00 178.15 178.85 1ob0 h THR 453 N 0.00 0.00 0.00 2.19 1.35 -1.91 -3.47 112.91 111.07 1ob0 h THR 453 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1ob0 h THR 453 Cb 0.21 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1ob0 h THR 453 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ob0 n GLY 454 N 1.23 0.83 0.18 5.82 0.00 -0.54 -4.90 105.19 107.81 1ob0 n GLY 454 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ob0 n GLY 454 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ob0 h ASN 455 N 0.00 0.17 -3.84 1.61 2.35 -1.86 -3.42 115.58 110.59 1ob0 h ASN 455 Ca 0.00 -0.08 -0.69 0.00 -0.55 0.00 0.00 56.30 54.99 1ob0 h ASN 455 Cb 0.01 -0.05 -0.31 0.00 0.05 0.00 0.00 38.32 38.02 1ob0 h ASN 455 CO 0.00 0.61 -0.87 -0.13 -1.65 0.00 0.00 177.43 175.40 1ob0 s ARG 456 N -4.02 2.70 -0.08 0.81 1.81 -1.26 -4.96 118.95 113.95 1ob0 s ARG 456 Ca -0.04 -0.87 0.12 0.00 -1.72 0.00 0.00 55.73 53.23 1ob0 s ARG 456 Cb 0.13 -2.24 -0.24 0.00 -0.45 0.00 0.00 34.95 32.16 1ob0 s ARG 456 CO 0.77 0.35 0.51 0.43 -0.68 0.00 0.00 175.30 176.67 1ob0 n SER 457 N 3.05 0.79 -4.73 0.23 7.64 -1.26 -4.39 113.62 114.95 1ob0 n SER 457 Ca -0.18 0.31 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1ob0 n SER 457 Cb 0.52 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1ob0 n SER 457 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1ob0 s GLU 458 N -2.57 4.49 0.81 1.43 8.01 -1.26 -4.92 118.70 124.69 1ob0 s GLU 458 Ca -0.07 1.80 -0.10 0.00 0.01 0.00 0.00 54.97 56.60 1ob0 s GLU 458 Cb 0.07 -3.29 0.12 0.00 -4.31 0.00 0.00 34.13 26.72 1ob0 s GLU 458 CO 0.82 -0.13 1.15 -1.25 0.01 0.00 0.00 175.26 175.86 1ob0 s PRO 459 N 0.31 1.54 -0.06 0.39 0.04 -1.26 -4.73 135.00 131.24 1ob0 s PRO 459 Ca 0.55 -0.37 0.03 0.00 0.04 0.00 0.00 61.00 61.24 1ob0 s PRO 459 Cb -0.31 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1ob0 s PRO 459 CO 0.33 -1.74 -0.14 0.08 0.04 0.00 0.00 177.00 175.57 1ob0 s VAL 460 N -3.51 1.23 -0.19 -0.36 1.01 0.56 -4.96 120.40 114.18 1ob0 s VAL 460 Ca 0.66 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1ob0 s VAL 460 Cb -0.08 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1ob0 s VAL 460 CO 0.48 0.37 0.10 -0.69 0.00 0.00 0.00 175.10 175.37 1ob0 s VAL 461 N 0.42 5.18 0.02 2.92 1.01 -1.26 -0.39 120.40 128.30 1ob0 s VAL 461 Ca -0.11 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1ob0 s VAL 461 Cb -0.14 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1ob0 s VAL 461 CO 0.03 0.46 1.16 -0.63 0.00 0.00 0.00 175.10 176.12 1ob0 s ILE 462 N 0.28 4.25 1.09 2.22 -1.09 -0.53 -4.74 121.20 122.68 1ob0 s ILE 462 Ca 0.07 1.61 -0.18 0.00 -2.23 0.00 0.00 60.65 59.91 1ob0 s ILE 462 Cb -0.12 -4.03 0.25 0.00 -1.58 0.00 0.00 42.46 36.98 1ob0 s ILE 462 CO -0.01 0.10 1.23 0.54 -1.23 0.00 0.00 174.94 175.57 1ob0 s ASN 463 N 1.15 1.98 0.59 3.58 2.20 0.66 -0.41 114.94 124.68 1ob0 s ASN 463 Ca 0.57 0.38 0.36 0.00 -0.94 0.00 0.00 52.86 53.23 1ob0 s ASN 463 Cb -0.27 -0.48 1.96 0.00 -2.00 0.00 0.00 41.25 40.47 1ob0 s ASN 463 CO 0.27 -3.44 2.10 -1.28 -2.94 0.00 0.00 177.10 171.81 1ob0 h SER 464 N -2.13 0.00 -0.15 3.54 0.87 -1.95 -2.04 113.55 111.69 1ob0 h SER 464 Ca -0.44 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1ob0 h SER 464 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1ob0 h SER 464 CO 0.34 0.00 -0.03 -0.62 -0.53 0.00 0.00 176.83 175.99 1ob0 n GLU 465 N -2.84 2.12 -0.92 2.24 1.02 -1.26 -4.88 120.64 116.12 1ob0 n GLU 465 Ca -0.02 -2.79 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 1ob0 n GLU 465 Cb 0.14 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 1ob0 n GLU 465 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ob0 n GLY 466 N -0.96 0.52 3.78 0.62 0.00 -0.77 -4.34 105.19 104.05 1ob0 n GLY 466 Ca 0.20 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1ob0 n GLY 466 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ob0 s TRP 467 N -2.00 3.15 0.05 1.61 0.52 -1.26 -0.49 118.94 120.52 1ob0 s TRP 467 Ca 0.00 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.15 1ob0 s TRP 467 Cb 0.00 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 1ob0 s TRP 467 CO 0.00 0.52 -0.06 0.20 0.02 0.00 0.00 176.95 177.63 1ob0 s GLY 468 N -2.79 0.47 -0.42 0.98 0.00 -0.48 -0.25 107.32 104.83 1ob0 s GLY 468 Ca 0.30 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 44.05 1ob0 s GLY 468 CO 0.23 -0.94 0.27 1.85 0.00 0.00 0.00 173.10 174.50 1ob0 s GLU 469 N -2.23 2.62 0.05 2.90 2.12 -1.26 -1.05 118.70 121.85 1ob0 s GLU 469 Ca -0.06 -1.46 -0.03 0.00 0.36 0.00 0.00 54.97 53.78 1ob0 s GLU 469 Cb -0.05 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 1ob0 s GLU 469 CO -0.02 -0.96 0.26 -0.06 -0.54 0.00 0.00 175.26 173.93 1ob0 s PHE 470 N 1.44 3.53 0.23 5.30 0.40 -0.27 -4.91 117.98 123.70 1ob0 s PHE 470 Ca 0.03 0.42 0.11 0.00 -0.60 0.00 0.00 56.93 56.89 1ob0 s PHE 470 Cb -0.23 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 1ob0 s PHE 470 CO 0.02 0.57 -0.20 -1.01 0.70 0.00 0.00 175.22 175.30 1ob0 s HIS 471 N -1.46 2.35 -0.06 0.36 3.76 -1.26 -0.82 115.29 118.16 1ob0 s HIS 471 Ca 0.33 -0.33 -0.10 0.00 -0.15 0.00 0.00 55.06 54.82 1ob0 s HIS 471 Cb -0.13 -1.11 0.02 0.00 1.11 0.00 0.00 32.58 32.48 1ob0 s HIS 471 CO 0.23 0.58 0.24 0.54 -0.85 0.00 0.00 174.74 175.48 1ob0 s VAL 472 N -2.00 0.03 0.68 -0.90 0.11 -0.52 -4.79 120.40 113.01 1ob0 s VAL 472 Ca 0.25 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.99 1ob0 s VAL 472 Cb -0.07 -0.42 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1ob0 s VAL 472 CO 0.13 -0.12 1.04 0.20 -3.33 0.00 0.00 175.10 173.02 1ob0 s ASN 473 N -0.42 5.38 0.38 3.54 0.01 -1.26 -1.53 114.94 121.04 1ob0 s ASN 473 Ca -0.05 0.95 -0.28 0.00 -0.71 0.00 0.00 52.86 52.77 1ob0 s ASN 473 Cb -0.03 -1.77 -0.10 0.00 0.41 0.00 0.00 41.25 39.75 1ob0 s ASN 473 CO 0.01 -1.32 1.45 -0.83 -1.51 0.00 0.00 177.10 174.90 1ob0 s GLY 474 N -4.37 2.95 -1.59 0.66 0.00 -1.26 -2.79 107.32 100.92 1ob0 s GLY 474 Ca 0.57 1.51 -0.13 0.00 0.00 0.00 0.00 44.72 46.67 1ob0 s GLY 474 CO 0.49 2.18 0.74 0.61 0.00 0.00 0.00 173.10 177.12 1ob0 n GLY 475 N 0.52 -0.40 2.60 0.20 0.00 0.42 -4.85 105.19 103.69 1ob0 n GLY 475 Ca 0.02 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1ob0 n GLY 475 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ob0 n SER 476 N -2.78 -0.68 -4.03 1.61 2.88 -1.12 -4.89 113.62 104.61 1ob0 n SER 476 Ca -0.03 -2.71 -0.15 0.00 -1.33 0.00 0.00 58.87 54.64 1ob0 n SER 476 Cb 0.55 1.49 -0.13 0.00 -0.75 0.00 0.00 64.21 65.37 1ob0 n SER 476 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ob0 s VAL 477 N -3.01 0.56 -0.02 2.46 0.11 -1.26 -2.61 120.40 116.64 1ob0 s VAL 477 Ca 0.30 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1ob0 s VAL 477 Cb 0.01 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1ob0 s VAL 477 CO 0.21 -0.11 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.38 1ob0 s SER 478 N -0.89 0.69 -0.22 3.54 0.01 -0.75 -4.76 113.70 111.32 1ob0 s SER 478 Ca -0.03 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 1ob0 s SER 478 Cb -0.06 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.06 1ob0 s SER 478 CO 0.00 0.03 -0.00 -0.63 0.41 0.00 0.00 173.24 173.05 1ob0 s ILE 479 N 0.21 1.00 -0.06 1.44 1.01 -1.26 -1.59 121.20 121.95 1ob0 s ILE 479 Ca -0.02 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 1ob0 s ILE 479 Cb -0.06 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1ob0 s ILE 479 CO -0.00 -0.19 0.51 -0.31 0.00 0.00 0.00 174.94 174.95 1ob0 s TYR 480 N 1.63 3.61 0.09 3.97 2.02 0.63 -0.70 117.35 128.60 1ob0 s TYR 480 Ca -0.02 1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 57.69 1ob0 s TYR 480 Cb -0.18 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 38.81 1ob0 s TYR 480 CO -0.08 0.31 0.01 0.14 -1.57 0.00 0.00 175.55 174.35 1ob0 s VAL 481 N 0.06 0.18 0.21 0.71 -7.23 -0.45 -1.23 120.40 112.66 1ob0 s VAL 481 Ca 0.28 -1.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.27 1ob0 s VAL 481 Cb -0.16 -1.74 -0.13 0.00 0.56 0.00 0.00 36.38 34.90 1ob0 s VAL 481 CO 0.13 -0.77 1.65 1.67 -0.31 0.00 0.00 175.10 177.47 1ob0 n GLN 482 N 0.02 2.56 0.00 4.82 7.27 -1.26 -0.59 117.38 130.20 1ob0 n GLN 482 Ca -0.10 0.92 0.08 0.00 0.07 0.00 0.00 57.00 57.97 1ob0 n GLN 482 Cb 0.62 -2.73 0.49 0.00 2.41 0.00 0.00 30.24 31.03 1ob0 n GLN 482 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00