#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d09 s VAL 97 N 0.00 1.29 0.29 -3.33 1.01 -1.26 -4.58 120.40 113.80 3d09 s VAL 97 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 3d09 s VAL 97 Cb 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 36.38 34.95 3d09 s VAL 97 CO 0.00 0.35 1.09 -2.65 0.00 0.00 0.00 175.10 173.89 3d09 n PRO 98 N 4.85 1.50 -2.09 2.72 -0.02 -1.26 -4.91 135.00 135.79 3d09 n PRO 98 Ca -0.14 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 3d09 n PRO 98 Cb 0.49 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 3d09 n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d09 s SER 99 N -0.43 6.32 -0.07 2.55 0.15 -1.26 -4.92 113.70 116.04 3d09 s SER 99 Ca 0.60 2.59 0.11 0.00 0.70 0.00 0.00 55.95 59.95 3d09 s SER 99 Cb -0.69 -2.63 0.27 0.00 -1.71 0.00 0.00 66.02 61.25 3d09 s SER 99 CO 0.59 -0.84 1.20 0.00 1.20 0.00 0.00 173.24 175.39 3d09 n GLN 100 N 0.08 2.55 -2.22 5.44 10.64 -1.26 -5.02 117.38 127.59 3d09 n GLN 100 Ca 0.04 -2.20 -0.42 0.00 -1.83 0.00 0.00 57.00 52.59 3d09 n GLN 100 Cb 0.44 -1.38 -0.03 0.00 -0.86 0.00 0.00 30.24 28.42 3d09 n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3d09 s LYS 101 N -1.85 4.24 0.25 2.61 2.47 -1.26 -4.74 119.74 121.45 3d09 s LYS 101 Ca 0.23 1.94 -0.31 0.00 -1.56 0.00 0.00 55.97 56.27 3d09 s LYS 101 Cb 0.17 -3.76 -0.12 0.00 -1.46 0.00 0.00 37.83 32.66 3d09 s LYS 101 CO 0.07 -0.70 1.67 2.41 0.16 0.00 0.00 175.35 178.95 3d09 n THR 102 N 5.14 0.46 -3.51 3.43 -1.04 -1.26 -4.70 114.28 112.80 3d09 n THR 102 Ca 0.15 -0.11 -0.27 0.00 -2.04 0.00 0.00 64.05 61.78 3d09 n THR 102 Cb 0.44 -1.97 -0.14 0.00 -1.82 0.00 0.00 70.33 66.84 3d09 n THR 102 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3d09 s TYR 103 N 0.64 0.19 0.27 -1.42 5.04 0.69 -4.95 117.35 117.80 3d09 s TYR 103 Ca 0.70 -0.80 0.10 0.00 -2.44 0.00 0.00 57.07 54.63 3d09 s TYR 103 Cb -0.50 -0.81 0.33 0.00 0.35 0.00 0.00 41.96 41.33 3d09 s TYR 103 CO 0.40 -0.85 1.60 1.96 -1.34 0.00 0.00 175.55 177.32 3d09 h GLN 104 N 8.26 0.02 0.00 4.97 4.20 -1.76 0.20 115.11 131.00 3d09 h GLN 104 Ca -0.16 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.56 3d09 h GLN 104 Cb 1.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 3d09 h GLN 104 CO 0.40 0.64 -0.03 0.41 -0.67 0.00 0.00 178.83 179.58 3d09 n GLY 105 N 0.28 -1.54 0.21 3.46 0.00 -1.26 -0.94 105.19 105.40 3d09 n GLY 105 Ca -0.01 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 44.94 3d09 n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d09 h SER 106 N -0.08 0.00 -0.01 1.61 0.02 -1.94 -2.57 113.55 110.58 3d09 h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d09 h SER 106 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3d09 h SER 106 CO 0.00 0.00 -0.16 -1.22 -1.14 0.00 0.00 176.83 174.31 3d09 n TYR 107 N -2.68 0.00 -3.21 3.45 4.01 -1.26 -4.85 117.16 112.62 3d09 n TYR 107 Ca 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.61 3d09 n TYR 107 Cb 0.27 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 3d09 n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d09 n GLY 108 N 1.36 -0.23 3.67 2.72 0.00 -0.97 0.53 105.19 112.28 3d09 n GLY 108 Ca 0.13 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3d09 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d09 s PHE 109 N -3.30 3.02 0.11 1.61 5.36 -0.11 -3.25 117.98 121.42 3d09 s PHE 109 Ca 0.02 1.11 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 3d09 s PHE 109 Cb -0.01 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.17 3d09 s PHE 109 CO 0.61 -1.50 -0.07 1.03 -1.46 0.00 0.00 175.22 173.82 3d09 s ARG 110 N 2.84 0.87 0.04 10.12 0.52 -0.22 -4.35 118.95 128.77 3d09 s ARG 110 Ca 0.55 -1.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 3d09 s ARG 110 Cb -0.23 -0.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 3d09 s ARG 110 CO 0.18 0.00 -0.05 -0.51 0.02 0.00 0.00 175.30 174.95 3d09 s LEU 111 N -3.03 3.24 0.35 2.53 1.43 -1.26 -1.14 118.68 120.80 3d09 s LEU 111 Ca 0.12 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 3d09 s LEU 111 Cb 0.04 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 3d09 s LEU 111 CO -0.04 0.24 0.05 -0.83 0.23 0.00 0.00 176.35 176.00 3d09 s GLY 112 N -1.79 2.21 0.01 -3.19 0.00 -0.05 -4.95 107.32 99.56 3d09 s GLY 112 Ca 0.20 -2.08 -0.10 0.00 0.00 0.00 0.00 44.72 42.75 3d09 s GLY 112 CO 0.11 -1.89 0.19 -1.36 0.00 0.00 0.00 173.10 170.16 3d09 s PHE 113 N -3.15 -0.01 0.06 1.90 0.08 -1.26 -0.49 117.98 115.11 3d09 s PHE 113 Ca 0.35 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 57.38 3d09 s PHE 113 Cb 0.09 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 3d09 s PHE 113 CO 0.16 -0.35 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.64 3d09 s LEU 114 N -1.54 2.25 0.19 -0.37 2.96 -1.25 -4.98 118.68 115.94 3d09 s LEU 114 Ca -0.12 -0.56 -0.31 0.00 -0.22 0.00 0.00 54.13 52.92 3d09 s LEU 114 Cb -0.05 -0.43 -0.09 0.00 0.50 0.00 0.00 46.19 46.11 3d09 s LEU 114 CO 0.01 -0.09 1.43 -2.28 -1.32 0.00 0.00 176.35 174.11 3d09 s HIS 115 N -1.21 3.12 0.00 5.38 2.46 -1.26 -4.63 115.29 119.15 3d09 s HIS 115 Ca -0.03 0.96 0.00 0.00 0.47 0.00 0.00 55.06 56.45 3d09 s HIS 115 Cb -0.09 -3.78 0.00 0.00 -0.13 0.00 0.00 32.58 28.58 3d09 s HIS 115 CO 0.02 -2.63 0.10 0.45 -2.47 0.00 0.00 174.74 170.20 3d09 n SER 116 N 3.10 0.19 -4.57 9.88 2.88 -0.42 -4.98 113.62 119.70 3d09 n SER 116 Ca 0.09 -0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 56.64 3d09 n SER 116 Cb 0.41 0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 64.05 3d09 n SER 116 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3d09 s VAL 122 N -0.24 4.64 0.01 2.46 1.01 -1.26 -2.16 120.40 124.86 3d09 s VAL 122 Ca 0.00 0.80 0.07 0.00 0.00 0.00 0.00 61.98 62.85 3d09 s VAL 122 Cb 0.00 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 3d09 s VAL 122 CO 0.00 -0.59 0.85 0.00 0.00 0.00 0.00 175.10 175.36 3d09 h ALA 123 N 8.71 0.55 -2.15 5.51 0.00 -1.93 -3.41 119.26 126.54 3d09 h ALA 123 Ca -0.24 -1.25 -0.00 0.00 0.00 0.00 0.00 54.91 53.42 3d09 h ALA 123 Cb 1.09 0.29 -0.22 0.00 0.00 0.00 0.00 17.79 18.94 3d09 h ALA 123 CO 0.95 1.40 -0.09 0.00 0.00 0.00 0.00 179.25 181.51 3d09 s THR 125 N 1.88 0.06 -0.07 0.00 -1.32 -0.04 -1.30 115.64 114.85 3d09 s THR 125 Ca -0.09 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 59.99 3d09 s THR 125 Cb -0.07 -0.24 -0.01 0.00 -1.51 0.00 0.00 72.50 70.67 3d09 s THR 125 CO -0.18 -0.25 -0.24 -0.47 -2.21 0.00 0.00 174.62 171.27 3d09 s TYR 126 N -0.79 2.48 -0.45 9.09 5.04 -1.26 -0.84 117.35 130.62 3d09 s TYR 126 Ca -0.09 -0.79 -0.16 0.00 -2.44 0.00 0.00 57.07 53.59 3d09 s TYR 126 Cb -0.05 -1.63 0.05 0.00 0.35 0.00 0.00 41.96 40.68 3d09 s TYR 126 CO 0.00 -0.26 0.39 0.45 -1.34 0.00 0.00 175.55 174.79 3d09 s SER 127 N -0.04 6.15 0.31 4.32 0.15 0.45 -4.96 113.70 120.08 3d09 s SER 127 Ca -0.07 -1.12 0.01 0.00 0.70 0.00 0.00 55.95 55.47 3d09 s SER 127 Cb -0.15 -2.19 0.55 0.00 -1.71 0.00 0.00 66.02 62.53 3d09 s SER 127 CO 0.05 -0.61 1.94 -0.65 1.20 0.00 0.00 173.24 175.17 3d09 h PRO 128 N 8.74 0.96 -0.76 5.44 0.11 -1.96 0.31 132.00 144.85 3d09 h PRO 128 Ca -0.28 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.79 3d09 h PRO 128 Cb 1.11 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 3d09 h PRO 128 CO 0.84 0.64 0.50 0.00 -0.21 0.00 0.00 178.00 179.76 3d09 h ALA 129 N 1.52 0.96 -0.00 -0.75 0.00 -1.97 -2.68 119.26 116.35 3d09 h ALA 129 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3d09 h ALA 129 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3d09 h ALA 129 CO -0.12 0.35 -0.63 1.28 0.00 0.00 0.00 179.25 180.14 3d09 n LEU 130 N -4.57 0.68 -3.92 0.00 4.77 -1.00 -4.96 117.00 107.99 3d09 n LEU 130 Ca 0.08 -0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.55 3d09 n LEU 130 Cb 0.03 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 3d09 n LEU 130 CO 0.35 0.17 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.20 3d09 n ASN 131 N -1.44 -3.17 -3.73 -1.43 5.15 0.10 -4.79 115.26 105.95 3d09 n ASN 131 Ca 0.05 -1.12 -0.14 0.00 -0.60 0.00 0.00 54.58 52.77 3d09 n ASN 131 Cb 0.34 -2.64 -0.15 0.00 -0.53 0.00 0.00 39.78 36.80 3d09 n ASN 131 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3d09 s LYS 132 N -6.67 0.06 -0.08 1.20 2.20 -0.83 -0.89 119.74 114.72 3d09 s LYS 132 Ca 0.32 0.38 -0.13 0.00 -0.36 0.00 0.00 55.97 56.19 3d09 s LYS 132 Cb -0.14 -0.21 -0.05 0.00 -1.51 0.00 0.00 37.83 35.92 3d09 s LYS 132 CO 0.91 -0.19 0.31 1.41 -0.36 0.00 0.00 175.35 177.43 3d09 s MET 133 N 1.38 3.93 -0.13 4.03 -2.45 0.54 -0.41 119.30 126.19 3d09 s MET 133 Ca -0.07 0.19 0.02 0.00 -1.25 0.00 0.00 55.69 54.57 3d09 s MET 133 Cb -0.12 -3.29 -0.00 0.00 1.25 0.00 0.00 34.83 32.67 3d09 s MET 133 CO -0.06 0.55 -0.18 -0.06 1.05 0.00 0.00 175.02 176.32 3d09 s PHE 134 N -0.51 2.70 0.09 4.11 0.40 -0.02 -0.35 117.98 124.41 3d09 s PHE 134 Ca 0.19 -0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 55.44 3d09 s PHE 134 Cb -0.14 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.61 3d09 s PHE 134 CO 0.08 -0.38 0.32 0.00 0.70 0.00 0.00 175.22 175.94 3d09 s GLN 136 N -3.45 3.93 0.16 0.00 -0.21 -0.16 -0.35 119.66 119.58 3d09 s GLN 136 Ca 0.01 0.45 -0.34 0.00 0.02 0.00 0.00 55.36 55.51 3d09 s GLN 136 Cb 0.02 -2.74 -0.14 0.00 1.00 0.00 0.00 33.01 31.14 3d09 s GLN 136 CO -0.09 0.36 1.51 -0.11 -2.12 0.00 0.00 175.29 174.84 3d09 n LEU 137 N 0.26 2.83 0.00 2.90 0.00 -1.26 -2.39 117.00 119.34 3d09 n LEU 137 Ca -0.02 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.09 3d09 n LEU 137 Cb 0.52 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.56 3d09 n LEU 137 CO 0.43 -0.45 0.00 0.00 0.00 0.00 0.00 177.39 177.37 3d09 n ALA 138 N 3.07 0.00 -2.53 1.96 0.00 0.02 -4.98 120.51 118.05 3d09 n ALA 138 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 3d09 n ALA 138 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 3d09 n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d09 s LYS 139 N -0.28 3.53 0.04 0.00 1.02 -1.00 -4.83 119.74 118.21 3d09 s LYS 139 Ca 0.00 -0.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 3d09 s LYS 139 Cb 0.00 -2.58 -0.07 0.00 -0.52 0.00 0.00 37.83 34.66 3d09 s LYS 139 CO 0.00 0.07 1.54 0.99 -0.92 0.00 0.00 175.35 177.03 3d09 s THR 140 N -2.38 3.33 -0.45 2.17 2.01 -1.26 -4.49 115.64 114.57 3d09 s THR 140 Ca 0.43 0.75 0.01 0.00 0.31 0.00 0.00 61.69 63.19 3d09 s THR 140 Cb -0.10 -3.48 0.12 0.00 0.01 0.00 0.00 72.50 69.05 3d09 s THR 140 CO 0.37 -0.00 0.21 0.00 -0.69 0.00 0.00 174.62 174.51 3d09 s PRO 142 N 0.46 4.31 -0.13 0.00 0.02 -1.26 -1.61 135.00 136.79 3d09 s PRO 142 Ca 0.13 1.51 0.01 0.00 0.02 0.00 0.00 61.00 62.67 3d09 s PRO 142 Cb -0.22 -3.63 -0.01 0.00 0.02 0.00 0.00 34.50 30.66 3d09 s PRO 142 CO -0.04 -0.53 -0.16 0.08 -0.33 0.00 0.00 177.00 176.02 3d09 s VAL 143 N 2.76 2.75 -0.16 3.83 1.01 -0.03 -3.80 120.40 126.75 3d09 s VAL 143 Ca 0.50 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 3d09 s VAL 143 Cb -0.20 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3d09 s VAL 143 CO 0.15 0.53 0.09 -1.10 0.00 0.00 0.00 175.10 174.77 3d09 s GLN 144 N 0.41 3.79 -0.24 2.72 -0.21 0.36 -1.09 119.66 125.40 3d09 s GLN 144 Ca -0.12 -0.27 -0.10 0.00 0.02 0.00 0.00 55.36 54.88 3d09 s GLN 144 Cb -0.16 -3.21 -0.05 0.00 1.00 0.00 0.00 33.01 30.59 3d09 s GLN 144 CO 0.06 0.44 0.15 -0.51 -2.12 0.00 0.00 175.29 173.31 3d09 s LEU 145 N -0.09 4.02 -0.08 2.90 1.43 0.27 -0.87 118.68 126.27 3d09 s LEU 145 Ca 0.08 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 3d09 s LEU 145 Cb -0.12 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3d09 s LEU 145 CO 0.01 0.05 -0.19 0.26 0.23 0.00 0.00 176.35 176.71 3d09 s TRP 146 N 1.12 2.62 0.07 0.29 0.52 -0.29 -0.80 118.94 122.46 3d09 s TRP 146 Ca 0.07 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.62 3d09 s TRP 146 Cb -0.14 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 3d09 s TRP 146 CO 0.05 -0.15 -0.11 0.14 0.02 0.00 0.00 176.95 176.90 3d09 s VAL 147 N -0.09 0.90 -0.01 4.03 -7.23 -1.26 -1.06 120.40 115.69 3d09 s VAL 147 Ca -0.04 -1.33 0.11 0.00 -1.81 0.00 0.00 61.98 58.91 3d09 s VAL 147 Cb -0.14 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 3d09 s VAL 147 CO 0.04 -0.36 1.34 0.44 -0.31 0.00 0.00 175.10 176.25 3d09 h ASP 148 N 4.15 0.00 -5.14 4.85 3.32 0.11 -3.47 116.42 120.25 3d09 h ASP 148 Ca -0.38 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 3d09 h ASP 148 Cb 1.19 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 3d09 h ASP 148 CO 0.44 0.77 -0.46 -0.94 -1.72 0.00 0.00 179.24 177.33 3d09 s SER 149 N -6.58 0.17 -0.18 6.45 1.04 -1.13 -5.03 113.70 108.45 3d09 s SER 149 Ca 0.02 -0.63 -0.26 0.00 0.48 0.00 0.00 55.95 55.57 3d09 s SER 149 Cb 0.09 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 3d09 s SER 149 CO 0.79 -0.63 0.87 -0.89 0.98 0.00 0.00 173.24 174.36 3d09 s THR 150 N -3.35 4.84 0.69 2.02 2.01 -1.26 -4.79 115.64 115.80 3d09 s THR 150 Ca 0.01 1.71 -0.17 0.00 0.31 0.00 0.00 61.69 63.56 3d09 s THR 150 Cb 0.03 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.38 3d09 s THR 150 CO -0.08 -0.01 1.25 -2.84 -0.69 0.00 0.00 174.62 172.26 3d09 s PRO 151 N 2.31 2.35 0.69 4.92 0.02 -1.26 -4.98 135.00 139.04 3d09 s PRO 151 Ca 0.40 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.20 3d09 s PRO 151 Cb -0.16 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.53 3d09 s PRO 151 CO 0.12 -1.72 1.13 -1.25 -0.33 0.00 0.00 177.00 174.95 3d09 s PRO 152 N -3.61 2.57 0.34 5.54 0.04 -1.26 -4.93 135.00 133.69 3d09 s PRO 152 Ca 0.79 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 3d09 s PRO 152 Cb -0.34 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 3d09 s PRO 152 CO 0.42 -1.44 1.01 -2.30 0.04 0.00 0.00 177.00 174.72 3d09 n PRO 153 N -2.61 1.37 0.00 0.56 -0.02 -1.26 -2.01 135.00 131.03 3d09 n PRO 153 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3d09 n PRO 153 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3d09 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d09 n GLY 154 N 1.20 3.27 3.75 -1.23 0.00 -1.26 -5.02 105.19 105.90 3d09 n GLY 154 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3d09 n GLY 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d09 n THR 155 N -1.48 2.77 -4.27 2.61 -1.04 -0.85 -3.39 114.28 108.62 3d09 n THR 155 Ca 0.00 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.36 3d09 n THR 155 Cb 0.00 -1.77 -0.10 0.00 -1.82 0.00 0.00 70.33 66.64 3d09 n THR 155 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d09 s ARG 156 N -2.40 1.13 -0.16 -2.82 0.52 0.59 -1.00 118.95 114.81 3d09 s ARG 156 Ca 0.61 -1.49 -0.00 0.00 -0.52 0.00 0.00 55.73 54.33 3d09 s ARG 156 Cb -0.46 -0.75 0.04 0.00 0.52 0.00 0.00 34.95 34.30 3d09 s ARG 156 CO 0.57 0.10 -0.06 0.08 0.02 0.00 0.00 175.30 176.02 3d09 s VAL 157 N -3.24 1.16 -0.01 3.52 1.01 0.58 -1.08 120.40 122.33 3d09 s VAL 157 Ca 0.18 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3d09 s VAL 157 Cb 0.02 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3d09 s VAL 157 CO 0.02 0.15 -0.00 -0.60 0.00 0.00 0.00 175.10 174.67 3d09 s ARG 158 N 1.62 2.80 -0.05 2.72 3.52 0.24 -1.80 118.95 128.00 3d09 s ARG 158 Ca 0.01 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 3d09 s ARG 158 Cb -0.15 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 3d09 s ARG 158 CO -0.08 0.64 -0.21 0.00 -0.81 0.00 0.00 175.30 174.84 3d09 s ALA 159 N -1.05 1.84 -0.08 6.12 0.00 -0.25 -0.88 121.76 127.46 3d09 s ALA 159 Ca 0.18 -0.86 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 3d09 s ALA 159 Cb -0.11 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.43 3d09 s ALA 159 CO 0.09 0.33 0.22 1.41 0.00 0.00 0.00 175.76 177.81 3d09 s MET 160 N -0.00 0.25 0.10 0.00 0.00 -0.77 -1.57 119.30 117.31 3d09 s MET 160 Ca -0.05 0.33 -0.11 0.00 0.00 0.00 0.00 55.69 55.86 3d09 s MET 160 Cb -0.13 0.10 -0.06 0.00 0.00 0.00 0.00 34.83 34.74 3d09 s MET 160 CO 0.03 -0.04 0.44 0.00 0.00 0.00 0.00 175.02 175.45 3d09 s ALA 161 N 0.23 3.69 0.05 4.11 0.00 -1.26 0.09 121.76 128.67 3d09 s ALA 161 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 3d09 s ALA 161 Cb -0.02 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.72 3d09 s ALA 161 CO -0.01 0.54 -0.03 0.96 0.00 0.00 0.00 175.76 177.22 3d09 s ILE 162 N -1.43 0.26 0.17 0.00 -4.36 -0.19 -4.44 121.20 111.21 3d09 s ILE 162 Ca 0.35 -1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 58.65 3d09 s ILE 162 Cb -0.14 -1.48 -0.07 0.00 1.25 0.00 0.00 42.46 42.01 3d09 s ILE 162 CO 0.19 -0.97 1.07 -0.31 0.24 0.00 0.00 174.94 175.16 3d09 s TYR 163 N -3.79 3.65 0.06 1.37 2.02 -1.26 -0.66 117.35 118.73 3d09 s TYR 163 Ca 0.06 1.65 -0.17 0.00 -0.37 0.00 0.00 57.07 58.25 3d09 s TYR 163 Cb 0.07 -3.22 -0.16 0.00 -0.40 0.00 0.00 41.96 38.25 3d09 s TYR 163 CO -0.09 -0.41 1.28 -0.22 -1.57 0.00 0.00 175.55 174.54 3d09 h LYS 164 N 5.10 0.56 -6.75 -0.62 3.64 -1.67 -3.41 116.57 113.41 3d09 h LYS 164 Ca -0.44 -0.41 -0.52 0.00 -1.27 0.00 0.00 60.65 58.01 3d09 h LYS 164 Cb 1.21 0.07 0.03 0.00 -0.41 0.00 0.00 32.23 33.13 3d09 h LYS 164 CO 0.72 1.03 0.59 -0.65 -2.27 0.00 0.00 179.45 178.86 3d09 s GLN 165 N -3.86 4.46 0.51 1.90 -0.21 -1.26 -4.89 119.66 116.31 3d09 s GLN 165 Ca -0.13 1.99 0.18 0.00 0.02 0.00 0.00 55.36 57.43 3d09 s GLN 165 Cb 0.06 -3.17 1.27 0.00 1.00 0.00 0.00 33.01 32.17 3d09 s GLN 165 CO 0.83 -0.10 2.08 0.66 -2.12 0.00 0.00 175.29 176.64 3d09 h SER 166 N 4.53 0.06 0.69 5.90 4.64 -2.00 -1.96 113.55 125.42 3d09 h SER 166 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d09 h SER 166 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d09 h SER 166 CO 0.72 0.04 0.00 1.56 -0.87 0.00 0.00 176.83 178.27 3d09 h GLN 167 N 0.07 0.00 0.00 4.77 7.50 -1.98 -3.05 115.11 122.41 3d09 h GLN 167 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 3d09 h GLN 167 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 3d09 h GLN 167 CO -0.01 0.00 0.00 0.54 -1.50 0.00 0.00 178.83 177.86 3d09 n ARG 168 N -2.65 1.65 0.23 1.46 1.74 -0.78 -4.86 116.66 113.45 3d09 n ARG 168 Ca 0.01 -1.07 0.08 0.00 -0.77 0.00 0.00 57.85 56.10 3d09 n ARG 168 Cb 0.22 -0.87 0.63 0.00 -1.02 0.00 0.00 32.46 31.42 3d09 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d09 h MET 169 N 0.00 0.03 -0.01 5.56 -0.00 -1.32 -0.84 114.93 118.36 3d09 h MET 169 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d09 h MET 169 Cb 0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.12 3d09 h MET 169 CO 0.00 0.02 -0.09 0.25 -0.00 0.00 0.00 176.91 177.09 3d09 n THR 170 N -4.53 0.00 -3.35 -0.10 -2.24 -1.26 -4.60 114.28 98.20 3d09 n THR 170 Ca -0.02 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 3d09 n THR 170 Cb 0.11 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 3d09 n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d09 s GLU 171 N -2.31 4.17 0.06 -0.78 2.02 -0.32 -4.84 118.70 116.71 3d09 s GLU 171 Ca 0.33 0.55 -0.31 0.00 0.02 0.00 0.00 54.97 55.56 3d09 s GLU 171 Cb 0.20 -3.31 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 3d09 s GLU 171 CO 0.44 0.47 1.61 0.08 0.02 0.00 0.00 175.26 177.88 3d09 s VAL 172 N -0.43 3.11 -0.11 2.63 1.01 -1.26 -4.53 120.40 120.82 3d09 s VAL 172 Ca 0.27 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 3d09 s VAL 172 Cb -0.17 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3d09 s VAL 172 CO 0.14 -0.00 1.14 -0.69 0.00 0.00 0.00 175.10 175.69 3d09 s VAL 173 N 2.55 4.46 0.29 2.92 1.01 -1.26 -5.02 120.40 125.35 3d09 s VAL 173 Ca 0.72 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 64.38 3d09 s VAL 173 Cb -0.39 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.86 3d09 s VAL 173 CO 0.31 -0.04 0.48 0.00 0.00 0.00 0.00 175.10 175.85 3d09 s ARG 174 N 2.46 1.73 0.58 2.72 1.70 -1.26 -4.73 118.95 122.14 3d09 s ARG 174 Ca 0.52 -1.50 -0.18 0.00 -0.47 0.00 0.00 55.73 54.10 3d09 s ARG 174 Cb -0.21 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 3d09 s ARG 174 CO 0.18 -0.72 1.14 1.03 -1.08 0.00 0.00 175.30 175.85 3d09 s ARG 175 N -3.50 3.17 0.77 3.89 0.52 -0.93 -4.52 118.95 118.35 3d09 s ARG 175 Ca 0.26 1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 56.97 3d09 s ARG 175 Cb -0.00 -1.98 0.06 0.00 0.52 0.00 0.00 34.95 33.55 3d09 s ARG 175 CO 0.14 -1.00 1.13 0.00 0.02 0.00 0.00 175.30 175.59 3d09 h PRO 177 N -0.90 0.56 0.09 0.00 0.11 -1.87 -0.89 132.00 129.10 3d09 h PRO 177 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d09 h PRO 177 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d09 h PRO 177 CO 0.49 0.37 -0.04 1.25 -0.21 0.00 0.00 178.00 179.86 3d09 h HIS 178 N 0.57 -0.11 0.00 0.65 -0.00 -1.91 -3.02 115.15 111.32 3d09 h HIS 178 Ca 0.45 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.75 3d09 h HIS 178 Cb 0.87 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 3d09 h HIS 178 CO -0.00 0.03 -0.30 0.45 -0.00 0.00 0.00 177.93 178.11 3d09 h HIS 179 N -0.24 0.00 -0.37 5.26 3.86 -1.78 -2.66 115.15 119.22 3d09 h HIS 179 Ca -0.01 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 3d09 h HIS 179 Cb 0.20 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 3d09 h HIS 179 CO -0.04 0.30 0.19 1.49 0.86 0.00 0.00 177.93 180.73 3d09 h GLU 180 N 0.00 0.37 0.00 2.45 4.81 -1.13 -2.85 114.58 118.23 3d09 h GLU 180 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3d09 h GLU 180 Cb 0.90 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3d09 h GLU 180 CO 0.04 0.25 0.00 0.54 -0.73 0.00 0.00 179.01 179.11 3d09 n ARG 181 N -4.93 0.22 0.00 1.92 1.74 -1.01 -4.81 116.66 109.79 3d09 n ARG 181 Ca 0.01 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3d09 n ARG 181 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 3d09 n ARG 181 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d09 s SER 185 N -2.49 1.10 0.00 0.00 0.01 -1.26 -5.10 113.70 105.96 3d09 s SER 185 Ca 0.00 -1.62 0.20 0.00 1.31 0.00 0.00 55.95 55.84 3d09 s SER 185 Cb 0.00 0.49 0.69 0.00 0.21 0.00 0.00 66.02 67.41 3d09 s SER 185 CO 0.00 -0.99 1.51 -0.90 0.41 0.00 0.00 173.24 173.27 3d09 n ASP 186 N -1.07 1.74 0.00 2.44 5.68 -1.26 -4.90 116.55 119.17 3d09 n ASP 186 Ca 0.05 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 3d09 n ASP 186 Cb 0.64 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 3d09 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d09 n GLY 187 N 1.13 0.77 0.33 6.12 0.00 -1.26 -4.85 105.19 107.43 3d09 n GLY 187 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3d09 n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d09 n LEU 188 N 0.00 1.64 -4.71 0.99 4.77 -1.26 -4.99 117.00 113.44 3d09 n LEU 188 Ca 0.00 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 3d09 n LEU 188 Cb 0.01 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.43 3d09 n LEU 188 CO 0.00 -0.05 0.58 0.00 -1.33 0.00 0.00 177.39 176.59 3d09 s ALA 189 N -2.57 3.29 0.43 -1.18 0.00 -1.26 -4.86 121.76 115.61 3d09 s ALA 189 Ca -0.25 0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 3d09 s ALA 189 Cb 0.06 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.90 3d09 s ALA 189 CO 0.35 -0.27 1.40 -2.14 0.00 0.00 0.00 175.76 175.10 3d09 s PRO 190 N 1.17 3.81 0.64 0.00 0.02 -1.26 -4.72 135.00 134.65 3d09 s PRO 190 Ca 0.45 2.37 0.34 0.00 0.02 0.00 0.00 61.00 64.18 3d09 s PRO 190 Cb -0.19 -2.72 1.91 0.00 0.02 0.00 0.00 34.50 33.52 3d09 s PRO 190 CO 0.22 -0.70 2.14 -1.00 -0.33 0.00 0.00 177.00 177.33 3d09 h PRO 191 N 2.50 0.00 -0.02 5.54 0.13 -1.95 -1.98 132.00 136.22 3d09 h PRO 191 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d09 h PRO 191 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3d09 h PRO 191 CO 0.62 0.00 -0.06 1.04 -0.23 0.00 0.00 178.00 179.37 3d09 n GLN 192 N -3.32 1.69 -2.77 0.86 6.02 -1.26 -4.36 117.38 114.24 3d09 n GLN 192 Ca -0.01 -1.14 -0.42 0.00 -0.01 0.00 0.00 57.00 55.42 3d09 n GLN 192 Cb 0.25 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 3d09 n GLN 192 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d09 s HIS 193 N -2.09 3.46 0.11 1.08 3.76 -0.75 -2.18 115.29 118.68 3d09 s HIS 193 Ca 0.33 1.44 -0.14 0.00 -0.15 0.00 0.00 55.06 56.54 3d09 s HIS 193 Cb 0.20 -3.12 -0.07 0.00 1.11 0.00 0.00 32.58 30.71 3d09 s HIS 193 CO 0.36 -0.25 1.45 1.25 -0.85 0.00 0.00 174.74 176.71 3d09 h LEU 194 N 8.25 0.78 -8.93 0.89 5.85 -1.89 -3.44 115.31 116.81 3d09 h LEU 194 Ca -0.29 -0.45 -0.63 0.00 0.84 0.00 0.00 57.88 57.35 3d09 h LEU 194 Cb 1.13 -0.22 -0.18 0.00 0.37 0.00 0.00 40.66 41.77 3d09 h LEU 194 CO 0.86 1.06 -0.57 -0.63 -0.34 0.00 0.00 178.44 178.82 3d09 s ILE 195 N -4.46 4.77 0.30 4.05 1.01 -1.26 -0.64 121.20 124.97 3d09 s ILE 195 Ca -0.12 -0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.60 3d09 s ILE 195 Cb 0.09 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3d09 s ILE 195 CO 0.83 0.38 -0.05 -0.13 0.00 0.00 0.00 174.94 175.97 3d09 s ARG 196 N 1.00 2.03 -0.10 2.79 0.52 -0.14 -4.79 118.95 120.27 3d09 s ARG 196 Ca 0.05 -1.66 0.01 0.00 -0.52 0.00 0.00 55.73 53.60 3d09 s ARG 196 Cb -0.14 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 3d09 s ARG 196 CO 0.03 0.25 -0.12 0.08 0.02 0.00 0.00 175.30 175.57 3d09 s VAL 197 N -2.46 3.21 0.19 3.52 1.01 -1.26 -0.68 120.40 123.92 3d09 s VAL 197 Ca 0.33 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3d09 s VAL 197 Cb -0.03 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3d09 s VAL 197 CO 0.18 0.55 0.07 -1.83 0.00 0.00 0.00 175.10 174.08 3d09 s GLU 198 N -0.09 2.64 -0.85 2.72 -1.05 -0.38 -4.68 118.70 117.01 3d09 s GLU 198 Ca -0.01 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 3d09 s GLU 198 Cb -0.14 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 3d09 s GLU 198 CO 0.03 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.10 3d09 n GLY 199 N -0.42 0.48 2.77 -3.83 0.00 -1.26 -4.48 105.19 98.45 3d09 n GLY 199 Ca -0.09 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 3d09 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d09 s ASN 200 N -2.74 0.84 0.00 1.61 3.84 -1.26 -5.03 114.94 112.20 3d09 s ASN 200 Ca 0.00 -0.01 0.31 0.00 0.21 0.00 0.00 52.86 53.37 3d09 s ASN 200 Cb 0.00 -0.24 1.65 0.00 -0.55 0.00 0.00 41.25 42.11 3d09 s ASN 200 CO 0.00 -0.16 2.09 0.18 -2.79 0.00 0.00 177.10 176.42 3d09 n LEU 201 N 4.65 0.31 -1.51 3.21 4.77 -1.26 -4.07 117.00 123.10 3d09 n LEU 201 Ca -0.16 -0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 55.71 3d09 n LEU 201 Cb 0.50 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 3d09 n LEU 201 CO 0.16 0.05 0.20 0.54 -1.33 0.00 0.00 177.39 177.01 3d09 n ARG 202 N -0.82 1.95 -2.77 3.23 1.74 -1.26 -5.05 116.66 113.67 3d09 n ARG 202 Ca 0.21 -3.37 -0.42 0.00 -0.77 0.00 0.00 57.85 53.51 3d09 n ARG 202 Cb 0.18 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 3d09 n ARG 202 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3d09 s VAL 203 N -3.16 4.89 -0.12 1.55 1.01 -1.26 -4.44 120.40 118.88 3d09 s VAL 203 Ca 0.40 1.94 -0.03 0.00 0.00 0.00 0.00 61.98 64.29 3d09 s VAL 203 Cb 0.38 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 3d09 s VAL 203 CO -0.05 0.16 -0.02 -1.61 0.00 0.00 0.00 175.10 173.57 3d09 s GLU 204 N 1.10 3.34 -0.22 2.72 2.02 0.56 -4.96 118.70 123.26 3d09 s GLU 204 Ca 0.49 -0.47 -0.05 0.00 0.02 0.00 0.00 54.97 54.95 3d09 s GLU 204 Cb -0.20 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 3d09 s GLU 204 CO 0.25 0.45 -0.00 0.71 0.02 0.00 0.00 175.26 176.69 3d09 s TYR 205 N -0.21 3.01 0.09 1.61 2.02 -1.26 -0.84 117.35 121.78 3d09 s TYR 205 Ca 0.04 -0.63 0.09 0.00 -0.37 0.00 0.00 57.07 56.20 3d09 s TYR 205 Cb -0.13 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 3d09 s TYR 205 CO 0.02 -0.38 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.88 3d09 s LEU 206 N 1.30 2.26 -0.07 -1.29 1.43 0.26 -4.99 118.68 117.58 3d09 s LEU 206 Ca 0.04 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 3d09 s LEU 206 Cb -0.15 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.07 3d09 s LEU 206 CO 0.00 0.13 -0.10 -1.81 0.23 0.00 0.00 176.35 174.80 3d09 s ASP 207 N -1.72 1.73 0.13 2.29 1.01 -1.26 -1.06 116.67 117.78 3d09 s ASP 207 Ca 0.09 -0.27 -0.30 0.00 0.71 0.00 0.00 52.55 52.77 3d09 s ASP 207 Cb -0.10 -0.77 -0.07 0.00 1.01 0.00 0.00 42.92 42.99 3d09 s ASP 207 CO 0.04 -0.01 1.24 -0.62 0.21 0.00 0.00 175.17 176.02 3d09 s ASP 208 N 0.92 7.03 0.29 0.27 -1.08 0.25 -4.92 116.67 119.44 3d09 s ASP 208 Ca -0.10 2.18 -0.01 0.00 -0.52 0.00 0.00 52.55 54.10 3d09 s ASP 208 Cb -0.15 -2.59 0.48 0.00 -1.46 0.00 0.00 42.92 39.20 3d09 s ASP 208 CO 0.01 -0.46 1.92 -0.09 0.52 0.00 0.00 175.17 177.07 3d09 h ARG 209 N 6.06 1.06 0.02 4.34 9.65 -1.97 -1.84 114.38 131.70 3d09 h ARG 209 Ca -0.43 -0.06 -0.37 0.00 -1.10 0.00 0.00 59.98 58.01 3d09 h ARG 209 Cb 1.21 -0.24 -0.06 0.00 -1.39 0.00 0.00 29.97 29.49 3d09 h ARG 209 CO 0.79 0.70 -2.33 0.09 2.80 0.00 0.00 179.97 182.02 3d09 n ASN 210 N -4.47 1.44 -0.00 -3.80 3.02 -1.26 -4.57 115.26 105.63 3d09 n ASN 210 Ca 0.13 -0.01 0.08 0.00 -0.03 0.00 0.00 54.58 54.74 3d09 n ASN 210 Cb 0.15 -0.11 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 3d09 n ASN 210 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3d09 n THR 211 N -3.15 0.00 -0.95 3.41 -2.24 -1.25 -4.98 114.28 105.12 3d09 n THR 211 Ca -0.39 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3d09 n THR 211 Cb 1.04 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 3d09 n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d09 n PHE 212 N -1.46 0.00 -2.23 4.78 3.72 -0.69 -4.88 117.46 116.70 3d09 n PHE 212 Ca 0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 3d09 n PHE 212 Cb 0.27 -1.53 -0.01 0.00 -0.94 0.00 0.00 39.48 37.26 3d09 n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d09 s ARG 213 N -1.48 4.00 0.21 -1.08 0.52 -1.26 -4.59 118.95 115.27 3d09 s ARG 213 Ca 0.00 1.92 -0.08 0.00 -0.52 0.00 0.00 55.73 57.05 3d09 s ARG 213 Cb 0.00 -2.68 -0.07 0.00 0.52 0.00 0.00 34.95 32.73 3d09 s ARG 213 CO 0.00 -0.38 0.50 -1.01 0.02 0.00 0.00 175.30 174.43 3d09 s HIS 214 N -1.38 3.44 0.18 -0.53 3.76 -1.26 -0.58 115.29 118.92 3d09 s HIS 214 Ca 0.58 0.77 -0.18 0.00 -0.15 0.00 0.00 55.06 56.08 3d09 s HIS 214 Cb -0.32 -2.18 0.03 0.00 1.11 0.00 0.00 32.58 31.22 3d09 s HIS 214 CO 0.41 0.31 0.51 -1.54 -0.85 0.00 0.00 174.74 173.58 3d09 s SER 215 N -2.42 -0.28 -0.06 1.40 1.04 -0.23 -4.55 113.70 108.60 3d09 s SER 215 Ca 0.45 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.49 3d09 s SER 215 Cb -0.11 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.58 3d09 s SER 215 CO 0.23 -1.02 -0.12 0.54 0.98 0.00 0.00 173.24 173.85 3d09 s VAL 216 N -3.85 1.08 -0.02 5.02 0.11 -0.61 -0.57 120.40 121.55 3d09 s VAL 216 Ca 0.08 -0.45 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 3d09 s VAL 216 Cb -0.01 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3d09 s VAL 216 CO -0.05 0.34 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.17 3d09 s VAL 217 N 0.65 1.57 0.10 2.04 1.01 -0.02 -1.09 120.40 124.67 3d09 s VAL 217 Ca -0.14 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.05 3d09 s VAL 217 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 3d09 s VAL 217 CO 0.03 0.45 -0.13 0.68 0.00 0.00 0.00 175.10 176.12 3d09 s VAL 218 N -0.37 1.20 0.42 2.92 -7.23 -0.74 -0.33 120.40 116.27 3d09 s VAL 218 Ca 0.05 -1.57 -0.26 0.00 -1.81 0.00 0.00 61.98 58.38 3d09 s VAL 218 Cb -0.09 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.40 3d09 s VAL 218 CO -0.00 -0.38 1.40 -2.84 -0.31 0.00 0.00 175.10 172.98 3d09 s PRO 219 N -2.39 3.89 0.15 4.82 0.02 -1.26 -0.30 135.00 139.92 3d09 s PRO 219 Ca 0.05 2.38 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 3d09 s PRO 219 Cb -0.06 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.60 3d09 s PRO 219 CO 0.02 -0.64 1.33 -0.47 -0.33 0.00 0.00 177.00 176.91 3d09 s TYR 220 N -1.19 3.28 0.02 6.54 5.04 -0.17 -4.75 117.35 126.12 3d09 s TYR 220 Ca 0.57 1.13 0.08 0.00 -2.44 0.00 0.00 57.07 56.41 3d09 s TYR 220 Cb -0.43 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.25 3d09 s TYR 220 CO 0.56 -1.99 -0.23 -1.21 -1.34 0.00 0.00 175.55 171.34 3d09 s GLU 221 N 0.45 1.67 0.99 4.97 0.41 -1.26 -4.83 118.70 121.10 3d09 s GLU 221 Ca 0.60 -0.93 -0.12 0.00 -0.41 0.00 0.00 54.97 54.10 3d09 s GLU 221 Cb -0.36 -1.73 0.18 0.00 -1.78 0.00 0.00 34.13 30.44 3d09 s GLU 221 CO 0.34 0.46 1.10 -1.25 -0.49 0.00 0.00 175.26 175.42 3d09 s PRO 222 N -0.93 0.54 0.54 0.39 0.04 -1.26 -4.77 135.00 129.55 3d09 s PRO 222 Ca 0.09 0.48 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 3d09 s PRO 222 Cb -0.09 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 3d09 s PRO 222 CO 0.01 -2.65 1.35 -2.14 0.04 0.00 0.00 177.00 173.61 3d09 s PRO 223 N -5.01 3.20 0.97 0.56 0.02 -1.26 -4.85 135.00 128.62 3d09 s PRO 223 Ca 0.65 2.22 -0.14 0.00 0.02 0.00 0.00 61.00 63.75 3d09 s PRO 223 Cb -0.18 -2.28 0.18 0.00 0.02 0.00 0.00 34.50 32.23 3d09 s PRO 223 CO 0.57 -1.14 1.18 -1.83 -0.33 0.00 0.00 177.00 175.45 3d09 s GLU 224 N -2.87 0.62 0.26 5.54 1.03 -1.26 -4.96 118.70 117.06 3d09 s GLU 224 Ca 0.71 0.05 -0.31 0.00 0.03 0.00 0.00 54.97 55.45 3d09 s GLU 224 Cb -0.40 -1.80 -0.12 0.00 -0.80 0.00 0.00 34.13 31.01 3d09 s GLU 224 CO 0.48 -2.50 1.59 1.33 -1.33 0.00 0.00 175.26 174.83 3d09 n VAL 225 N -3.93 0.70 -0.03 1.83 0.24 -1.26 -2.42 118.33 113.47 3d09 n VAL 225 Ca 0.10 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3d09 n VAL 225 Cb 0.59 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 3d09 n VAL 225 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d09 n GLY 226 N 2.66 0.75 3.21 7.63 0.00 -1.26 -5.03 105.19 113.16 3d09 n GLY 226 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3d09 n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d09 s SER 227 N -2.57 2.11 0.00 1.61 0.15 -1.01 -5.02 113.70 108.97 3d09 s SER 227 Ca 0.00 -0.54 0.23 0.00 0.70 0.00 0.00 55.95 56.34 3d09 s SER 227 Cb 0.00 -0.14 0.50 0.00 -1.71 0.00 0.00 66.02 64.66 3d09 s SER 227 CO 0.00 0.07 1.43 0.47 1.20 0.00 0.00 173.24 176.41 3d09 n ASP 228 N 1.67 2.93 -4.10 5.45 8.00 -1.26 -4.55 116.55 124.70 3d09 n ASP 228 Ca -0.18 -1.92 -0.10 0.00 0.71 0.00 0.00 54.79 53.30 3d09 n ASP 228 Cb 0.54 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 3d09 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d09 s THR 230 N -4.03 4.41 -0.17 0.00 2.01 0.02 -4.18 115.64 113.70 3d09 s THR 230 Ca 0.23 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 3d09 s THR 230 Cb 0.06 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 3d09 s THR 230 CO 0.02 0.48 0.00 -0.89 -0.69 0.00 0.00 174.62 173.54 3d09 s THR 231 N 0.32 4.25 -0.08 -0.82 2.01 -1.26 0.98 115.64 121.03 3d09 s THR 231 Ca 0.00 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.79 3d09 s THR 231 Cb -0.13 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 3d09 s THR 231 CO 0.01 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.68 3d09 s ILE 232 N 0.36 3.29 -0.49 1.82 1.01 -0.25 -4.95 121.20 121.99 3d09 s ILE 232 Ca -0.01 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 3d09 s ILE 232 Cb -0.13 -2.34 0.10 0.00 0.01 0.00 0.00 42.46 40.10 3d09 s ILE 232 CO 0.02 0.57 0.40 -1.00 0.00 0.00 0.00 174.94 174.93 3d09 s HIS 233 N -0.46 3.30 0.48 3.97 3.76 -1.26 -0.85 115.29 124.22 3d09 s HIS 233 Ca 0.06 -1.35 -0.06 0.00 -0.15 0.00 0.00 55.06 53.56 3d09 s HIS 233 Cb -0.12 -3.43 -0.04 0.00 1.11 0.00 0.00 32.58 30.10 3d09 s HIS 233 CO 0.02 -0.93 0.79 0.71 -0.85 0.00 0.00 174.74 174.48 3d09 s TYR 234 N 1.53 3.56 -0.02 1.40 2.02 -0.63 -1.25 117.35 123.95 3d09 s TYR 234 Ca 0.04 0.85 0.02 0.00 -0.37 0.00 0.00 57.07 57.61 3d09 s TYR 234 Cb -0.26 -2.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.97 3d09 s TYR 234 CO 0.03 -0.27 -0.06 -0.80 -1.57 0.00 0.00 175.55 172.88 3d09 s ASN 235 N -4.00 0.84 -0.18 2.29 0.02 0.14 -0.54 114.94 113.52 3d09 s ASN 235 Ca 0.48 -0.12 -0.06 0.00 -1.02 0.00 0.00 52.86 52.14 3d09 s ASN 235 Cb -0.10 -0.20 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 3d09 s ASN 235 CO 0.44 0.04 0.02 -0.31 0.02 0.00 0.00 177.10 177.30 3d09 s TYR 236 N 0.18 3.13 -0.36 2.20 1.51 -1.26 -0.96 117.35 121.79 3d09 s TYR 236 Ca -0.02 -0.16 0.16 0.00 -1.01 0.00 0.00 57.07 56.04 3d09 s TYR 236 Cb -0.07 -2.05 0.63 0.00 -0.11 0.00 0.00 41.96 40.37 3d09 s TYR 236 CO -0.00 0.00 1.54 -1.33 -1.11 0.00 0.00 175.55 174.66 3d09 n MET 237 N 3.71 3.66 -3.63 -0.62 2.81 0.19 -0.80 117.12 122.44 3d09 n MET 237 Ca -0.17 -2.90 -0.16 0.00 -1.81 0.00 0.00 57.70 52.66 3d09 n MET 237 Cb 0.52 -1.95 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 3d09 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d09 s ASN 239 N -1.05 7.00 0.50 0.00 0.01 -1.26 -4.77 114.94 115.37 3d09 s ASN 239 Ca -0.11 1.48 0.21 0.00 -0.71 0.00 0.00 52.86 53.73 3d09 s ASN 239 Cb -0.03 -2.45 1.27 0.00 0.41 0.00 0.00 41.25 40.46 3d09 s ASN 239 CO 0.07 -0.11 2.01 0.28 -1.51 0.00 0.00 177.10 177.84 3d09 h SER 240 N 2.83 0.11 0.07 -1.22 0.02 -1.52 -2.22 113.55 111.62 3d09 h SER 240 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3d09 h SER 240 Cb 1.19 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3d09 h SER 240 CO 0.65 0.06 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.80 3d09 n SER 241 N -4.43 1.12 -4.61 3.07 3.41 -1.26 0.14 113.62 111.06 3d09 n SER 241 Ca 0.08 -1.23 -0.44 0.00 -0.26 0.00 0.00 58.87 57.02 3d09 n SER 241 Cb 0.48 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 3d09 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d09 s MET 243 N 5.44 2.45 0.00 0.00 -1.94 -1.26 -0.46 119.30 123.53 3d09 s MET 243 Ca 0.97 2.02 0.00 0.00 -1.71 0.00 0.00 55.69 56.97 3d09 s MET 243 Cb -0.47 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.53 3d09 s MET 243 CO 0.41 -1.66 0.00 0.41 -0.01 0.00 0.00 175.02 174.17 3d09 n GLY 244 N 0.84 0.24 0.00 -0.03 0.00 -1.26 -4.78 105.19 100.20 3d09 n GLY 244 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3d09 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d09 n GLY 245 N -0.86 3.79 0.33 -0.02 0.00 -0.83 -4.11 105.19 103.49 3d09 n GLY 245 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.62 3d09 n GLY 245 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d09 h MET 246 N 0.00 0.71 -6.67 1.61 2.07 -1.79 -3.46 114.93 107.40 3d09 h MET 246 Ca 0.00 -0.04 -0.54 0.00 -2.07 0.00 0.00 59.70 57.05 3d09 h MET 246 Cb 0.00 -0.16 -0.12 0.00 -1.87 0.00 0.00 31.60 29.45 3d09 h MET 246 CO 0.00 0.47 -0.89 -1.71 1.07 0.00 0.00 176.91 175.85 3d09 n ASN 247 N -4.46 -0.82 0.00 1.22 5.15 0.40 -0.72 115.26 116.03 3d09 n ASN 247 Ca 0.06 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 3d09 n ASN 247 Cb 0.09 -2.70 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 3d09 n ASN 247 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d09 n ARG 248 N -4.42 0.00 -2.06 1.20 1.74 0.38 -4.94 116.66 108.56 3d09 n ARG 248 Ca -0.22 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 3d09 n ARG 248 Cb 0.64 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 3d09 n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3d09 s SER 249 N -3.68 6.71 0.60 0.55 0.01 0.10 -4.95 113.70 113.04 3d09 s SER 249 Ca 0.00 2.40 -0.19 0.00 1.31 0.00 0.00 55.95 59.47 3d09 s SER 249 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 3d09 s SER 249 CO 0.00 -0.77 1.25 -2.84 0.41 0.00 0.00 173.24 171.29 3d09 s PRO 250 N 1.77 2.89 0.17 12.44 0.02 -1.26 -4.93 135.00 146.10 3d09 s PRO 250 Ca 0.68 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.72 3d09 s PRO 250 Cb -0.38 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 3d09 s PRO 250 CO 0.30 -1.30 -0.16 0.96 -0.33 0.00 0.00 177.00 176.47 3d09 s ILE 251 N -1.49 1.70 -0.05 2.83 -4.36 -1.25 -1.81 121.20 116.77 3d09 s ILE 251 Ca 0.78 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.21 3d09 s ILE 251 Cb -0.34 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 3d09 s ILE 251 CO 0.37 -0.43 -0.12 -0.76 0.24 0.00 0.00 174.94 174.24 3d09 s LEU 252 N -2.86 2.88 -0.17 0.37 1.43 0.16 -1.39 118.68 119.11 3d09 s LEU 252 Ca 0.17 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 3d09 s LEU 252 Cb -0.04 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3d09 s LEU 252 CO 0.06 0.34 0.32 -0.89 0.23 0.00 0.00 176.35 176.41 3d09 s THR 253 N -0.78 5.28 -0.19 5.49 2.01 0.74 -1.03 115.64 127.16 3d09 s THR 253 Ca 0.12 0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.65 3d09 s THR 253 Cb -0.11 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 3d09 s THR 253 CO 0.01 0.35 0.06 -0.63 -0.69 0.00 0.00 174.62 173.73 3d09 s ILE 254 N 0.67 4.64 -0.21 1.82 1.01 0.11 -1.54 121.20 127.72 3d09 s ILE 254 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.70 3d09 s ILE 254 Cb -0.13 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 3d09 s ILE 254 CO 0.05 0.44 -0.03 -0.63 0.00 0.00 0.00 174.94 174.77 3d09 s ILE 255 N 0.60 3.62 -0.08 2.92 -1.09 -0.15 -1.84 121.20 125.16 3d09 s ILE 255 Ca 0.03 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.07 3d09 s ILE 255 Cb -0.13 -2.63 -0.00 0.00 -1.58 0.00 0.00 42.46 38.11 3d09 s ILE 255 CO 0.01 0.43 -0.24 0.42 -1.23 0.00 0.00 174.94 174.33 3d09 s THR 256 N 1.19 2.03 -0.06 2.92 -4.23 -0.06 -1.42 115.64 116.01 3d09 s THR 256 Ca 0.03 -1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 59.30 3d09 s THR 256 Cb -0.14 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 3d09 s THR 256 CO -0.00 0.56 0.62 -0.22 -0.54 0.00 0.00 174.62 175.04 3d09 s LEU 257 N 0.18 4.34 0.05 4.79 2.96 -0.02 -0.59 118.68 130.39 3d09 s LEU 257 Ca -0.14 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.88 3d09 s LEU 257 Cb -0.16 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.54 3d09 s LEU 257 CO 0.07 -0.02 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.42 3d09 s GLU 258 N 0.46 0.55 0.95 1.98 2.02 -0.24 0.03 118.70 124.44 3d09 s GLU 258 Ca 0.33 -0.97 -0.15 0.00 0.02 0.00 0.00 54.97 54.19 3d09 s GLU 258 Cb -0.17 0.01 0.22 0.00 0.10 0.00 0.00 34.13 34.28 3d09 s GLU 258 CO 0.16 -0.04 1.29 -0.40 0.02 0.00 0.00 175.26 176.28 3d09 n ASP 259 N 0.78 0.17 0.27 -0.19 5.68 -0.51 -0.30 116.55 122.44 3d09 n ASP 259 Ca -0.18 -1.51 0.18 0.00 -0.50 0.00 0.00 54.79 52.78 3d09 n ASP 259 Cb 0.58 -0.98 0.87 0.00 -1.14 0.00 0.00 41.12 40.45 3d09 n ASP 259 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3d09 h SER 260 N -1.65 0.00 0.02 -1.12 4.64 -1.91 -1.26 113.55 112.27 3d09 h SER 260 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3d09 h SER 260 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3d09 h SER 260 CO 0.30 0.00 -0.13 -1.20 -0.87 0.00 0.00 176.83 174.93 3d09 n SER 261 N -2.91 2.06 0.00 4.97 7.64 -1.26 -4.96 113.62 119.16 3d09 n SER 261 Ca -0.01 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.28 3d09 n SER 261 Cb 0.18 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 3d09 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d09 n GLY 262 N 1.31 0.74 3.77 0.23 0.00 -0.48 -5.07 105.19 105.69 3d09 n GLY 262 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3d09 n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d09 s ASN 263 N -2.53 6.66 0.10 1.61 0.01 -1.26 -4.78 114.94 114.74 3d09 s ASN 263 Ca 0.00 2.22 -0.31 0.00 -0.71 0.00 0.00 52.86 54.06 3d09 s ASN 263 Cb 0.00 -2.60 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 3d09 s ASN 263 CO 0.00 -0.57 1.27 -0.22 -1.51 0.00 0.00 177.10 176.07 3d09 s LEU 264 N -2.48 4.38 -0.05 0.60 2.96 -1.26 -1.42 118.68 121.40 3d09 s LEU 264 Ca 0.57 2.17 0.05 0.00 -0.22 0.00 0.00 54.13 56.69 3d09 s LEU 264 Cb -0.27 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.76 3d09 s LEU 264 CO 0.34 -0.52 0.03 0.18 -1.32 0.00 0.00 176.35 175.06 3d09 n LEU 265 N 3.69 0.00 -3.52 -0.68 4.77 0.10 -4.88 117.00 116.48 3d09 n LEU 265 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3d09 n LEU 265 Cb 0.45 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 3d09 n LEU 265 CO 0.57 0.13 0.71 -0.83 -1.33 0.00 0.00 177.39 176.64 3d09 s GLY 266 N -3.61 -0.45 -0.11 -0.72 0.00 -0.85 -4.22 107.32 97.37 3d09 s GLY 266 Ca -0.03 1.04 -0.12 0.00 0.00 0.00 0.00 44.72 45.61 3d09 s GLY 266 CO 0.23 0.34 0.34 -1.60 0.00 0.00 0.00 173.10 172.41 3d09 s ARG 267 N -3.07 0.45 0.20 2.90 3.52 0.71 -0.84 118.95 122.82 3d09 s ARG 267 Ca 0.06 0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 3d09 s ARG 267 Cb -0.01 0.21 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 3d09 s ARG 267 CO -0.08 -0.07 0.28 -0.80 -0.81 0.00 0.00 175.30 173.82 3d09 s ASN 268 N -0.11 0.05 0.12 -2.12 -0.87 -0.51 -0.22 114.94 111.28 3d09 s ASN 268 Ca -0.03 -1.05 -0.22 0.00 -1.57 0.00 0.00 52.86 50.00 3d09 s ASN 268 Cb -0.03 0.45 0.06 0.00 -0.02 0.00 0.00 41.25 41.71 3d09 s ASN 268 CO 0.01 -0.94 0.55 -0.94 -2.57 0.00 0.00 177.10 173.21 3d09 s SER 269 N -3.04 -0.48 -0.05 -1.22 1.04 -1.26 -0.98 113.70 107.72 3d09 s SER 269 Ca 0.25 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.47 3d09 s SER 269 Cb 0.03 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.75 3d09 s SER 269 CO 0.06 -0.89 0.45 0.72 0.98 0.00 0.00 173.24 174.56 3d09 s PHE 270 N -3.43 -0.38 0.68 5.02 -0.71 -0.59 -5.00 117.98 113.57 3d09 s PHE 270 Ca -0.00 0.67 -0.13 0.00 -1.04 0.00 0.00 56.93 56.43 3d09 s PHE 270 Cb -0.00 0.21 0.01 0.00 -1.21 0.00 0.00 43.02 42.02 3d09 s PHE 270 CO -0.10 -0.44 1.07 -1.21 -1.34 0.00 0.00 175.22 173.20 3d09 s GLU 271 N -1.08 2.87 -0.00 1.99 2.02 -0.07 -0.18 118.70 124.24 3d09 s GLU 271 Ca -0.11 1.13 0.00 0.00 0.02 0.00 0.00 54.97 56.01 3d09 s GLU 271 Cb -0.03 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.22 3d09 s GLU 271 CO 0.06 -1.16 -0.01 0.08 0.02 0.00 0.00 175.26 174.24 3d09 s VAL 272 N -2.75 0.08 -0.13 2.63 1.01 -0.48 -0.34 120.40 120.42 3d09 s VAL 272 Ca 0.61 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.57 3d09 s VAL 272 Cb -0.16 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.16 3d09 s VAL 272 CO 0.48 0.03 -0.13 -0.60 0.00 0.00 0.00 175.10 174.88 3d09 s ARG 273 N 0.03 2.12 -0.28 2.72 3.52 0.53 -3.90 118.95 123.69 3d09 s ARG 273 Ca -0.00 -0.50 -0.13 0.00 -0.13 0.00 0.00 55.73 54.97 3d09 s ARG 273 Cb -0.01 -1.93 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 3d09 s ARG 273 CO -0.00 -0.18 0.26 0.08 -0.81 0.00 0.00 175.30 174.65 3d09 s VAL 274 N 1.33 5.26 0.21 7.11 1.01 -1.26 -1.55 120.40 132.51 3d09 s VAL 274 Ca 0.01 0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 3d09 s VAL 274 Cb -0.14 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.66 3d09 s VAL 274 CO -0.07 0.21 0.47 0.00 0.00 0.00 0.00 175.10 175.71 3d09 h ALA 276 N 2.28 0.59 -2.67 0.00 0.00 -1.96 -3.35 119.26 114.14 3d09 h ALA 276 Ca -0.28 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.77 3d09 h ALA 276 Cb 1.25 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 3d09 h ALA 276 CO 0.38 0.36 -0.77 0.00 0.00 0.00 0.00 179.25 179.22 3d09 h PRO 278 N 5.35 0.08 -0.44 0.00 0.11 -1.79 -1.32 132.00 133.97 3d09 h PRO 278 Ca 0.20 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.33 3d09 h PRO 278 Cb 0.82 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 3d09 h PRO 278 CO 0.57 0.05 0.25 0.78 -0.21 0.00 0.00 178.00 179.44 3d09 h GLY 279 N 0.08 0.62 1.13 -0.55 0.00 -1.90 0.95 103.07 103.40 3d09 h GLY 279 Ca 0.44 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.44 3d09 h GLY 279 CO -0.73 0.15 -0.32 -0.09 0.00 0.00 0.00 176.54 175.55 3d09 h ARG 280 N 0.50 0.96 -0.28 4.80 2.43 -1.80 -2.72 114.38 118.27 3d09 h ARG 280 Ca 0.18 -0.47 -0.12 0.00 -0.81 0.00 0.00 59.98 58.76 3d09 h ARG 280 Cb 0.04 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3d09 h ARG 280 CO -0.10 1.13 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.74 3d09 h ASP 281 N 0.80 0.62 0.06 -3.80 5.19 -0.79 -1.65 116.42 116.86 3d09 h ASP 281 Ca 0.08 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 3d09 h ASP 281 Cb 0.91 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 3d09 h ASP 281 CO 0.08 0.90 -0.06 -0.09 -3.12 0.00 0.00 179.24 176.95 3d09 h ARG 282 N 0.51 -0.13 -0.57 3.56 2.43 -0.80 -1.51 114.38 117.87 3d09 h ARG 282 Ca 0.06 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3d09 h ARG 282 Cb 0.80 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 3d09 h ARG 282 CO 0.07 -0.09 0.16 0.00 -1.51 0.00 0.00 179.97 178.60 3d09 h ARG 283 N -0.14 0.30 -0.71 0.20 3.08 -1.28 -0.98 114.38 114.86 3d09 h ARG 283 Ca 0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3d09 h ARG 283 Cb 0.13 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3d09 h ARG 283 CO -0.02 0.20 0.33 1.15 -1.07 0.00 0.00 179.97 180.56 3d09 h THR 284 N 0.31 1.23 -0.01 2.04 2.02 -1.03 -1.31 112.91 116.16 3d09 h THR 284 Ca 0.29 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.65 3d09 h THR 284 Cb 0.39 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3d09 h THR 284 CO -0.34 0.28 -0.72 -0.33 0.37 0.00 0.00 175.52 174.77 3d09 h GLU 285 N 0.99 0.05 0.00 6.66 5.08 -1.08 -2.82 114.58 123.45 3d09 h GLU 285 Ca 0.24 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 3d09 h GLU 285 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3d09 h GLU 285 CO -0.03 0.75 -0.55 0.93 -1.00 0.00 0.00 179.01 179.11 3d09 h GLU 286 N 0.03 0.00 -0.16 2.33 5.08 -0.92 -3.12 114.58 117.82 3d09 h GLU 286 Ca -0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 3d09 h GLU 286 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3d09 h GLU 286 CO 0.10 0.55 -0.70 0.93 -1.00 0.00 0.00 179.01 178.88 3d09 h GLU 287 N 0.00 0.67 0.00 2.33 5.08 -1.21 -2.74 114.58 118.72 3d09 h GLU 287 Ca -0.01 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3d09 h GLU 287 Cb 1.20 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3d09 h GLU 287 CO 0.07 1.13 0.00 0.27 -1.00 0.00 0.00 179.01 179.48 3d09 n ASN 288 N -3.92 0.00 -0.04 1.42 2.04 -1.07 -2.37 115.26 111.31 3d09 n ASN 288 Ca -0.06 0.34 -0.18 0.00 -0.44 0.00 0.00 54.58 54.24 3d09 n ASN 288 Cb 0.70 -0.37 -0.13 0.00 -2.53 0.00 0.00 39.78 37.45 3d09 n ASN 288 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 3d09 h LEU 289 N 0.00 0.14 0.00 -4.53 3.38 -1.51 -3.51 115.31 109.27 3d09 h LEU 289 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 3d09 h LEU 289 Cb 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d09 h LEU 289 CO 0.00 1.28 0.00 0.54 0.09 0.00 0.00 178.44 180.35