#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2woa s GLY 106 N 0.00 1.53 0.68 3.17 0.00 -1.26 -4.94 107.32 106.50 2woa s GLY 106 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 44.72 44.34 2woa s GLY 106 CO 0.00 0.55 1.25 -1.55 0.00 0.00 0.00 173.10 173.34 2woa n PRO 107 N -5.03 0.92 -4.13 2.90 -0.04 -1.26 -5.05 135.00 123.31 2woa n PRO 107 Ca 0.03 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2woa n PRO 107 Cb 0.55 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 2woa n PRO 107 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2woa s VAL 108 N -1.53 0.49 0.33 0.52 -7.23 -1.26 -4.68 120.40 107.04 2woa s VAL 108 Ca 0.81 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 2woa s VAL 108 Cb -0.37 -1.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.91 2woa s VAL 108 CO 0.43 -0.90 1.48 0.26 -0.31 0.00 0.00 175.10 176.05 2woa s TRP 109 N -3.64 2.75 -0.29 2.82 0.52 -1.26 -4.86 118.94 114.98 2woa s TRP 109 Ca 0.09 1.09 0.12 0.00 0.02 0.00 0.00 56.10 57.42 2woa s TRP 109 Cb 0.06 -3.96 0.71 0.00 -1.15 0.00 0.00 33.47 29.13 2woa s TRP 109 CO -0.07 -2.93 1.72 0.54 0.02 0.00 0.00 176.95 176.23 2woa n ARG 110 N 1.15 3.67 -3.84 4.98 1.74 -1.26 -4.91 116.66 118.19 2woa n ARG 110 Ca 0.03 -3.08 -0.09 0.00 -0.77 0.00 0.00 57.85 53.94 2woa n ARG 110 Cb 0.39 -2.14 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 2woa n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2woa s LYS 111 N -2.96 1.50 -0.02 5.56 -2.85 -1.26 -5.10 119.74 114.60 2woa s LYS 111 Ca 0.52 -1.01 0.12 0.00 -1.00 0.00 0.00 55.97 54.61 2woa s LYS 111 Cb 0.42 0.52 -0.19 0.00 -2.06 0.00 0.00 37.83 36.52 2woa s LYS 111 CO 0.12 -0.64 0.25 0.72 0.10 0.00 0.00 175.35 175.91 2woa n HIS 112 N -0.37 0.00 -3.04 1.78 8.25 -1.26 -4.88 115.22 115.70 2woa n HIS 112 Ca -0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 2woa n HIS 112 Cb 0.62 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 2woa n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2woa s TYR 113 N -2.82 3.14 -0.07 4.41 2.02 -1.26 -0.50 117.35 122.27 2woa s TYR 113 Ca -0.05 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 2woa s TYR 113 Cb 0.08 -3.25 -0.00 0.00 -0.40 0.00 0.00 41.96 38.39 2woa s TYR 113 CO 0.51 -0.67 -0.19 0.42 -1.57 0.00 0.00 175.55 174.05 2woa s ILE 114 N 2.88 1.66 0.07 2.71 1.01 0.88 -4.97 121.20 125.42 2woa s ILE 114 Ca 0.27 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2woa s ILE 114 Cb -0.14 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2woa s ILE 114 CO 0.16 0.47 0.17 0.42 0.00 0.00 0.00 174.94 176.15 2woa s THR 115 N 0.22 5.12 0.07 2.92 -4.23 -1.26 -0.84 115.64 117.64 2woa s THR 115 Ca -0.10 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 2woa s THR 115 Cb -0.15 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2woa s THR 115 CO 0.05 0.14 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.49 2woa s TYR 116 N -1.47 0.69 -0.04 3.99 -0.85 -0.68 -1.09 117.35 117.89 2woa s TYR 116 Ca 0.33 -0.93 -0.02 0.00 -0.52 0.00 0.00 57.07 55.93 2woa s TYR 116 Cb -0.13 -0.44 0.02 0.00 0.38 0.00 0.00 41.96 41.80 2woa s TYR 116 CO 0.26 -0.24 0.10 0.50 -1.52 0.00 0.00 175.55 174.65 2woa s ARG 117 N -3.57 0.07 -0.53 -3.49 3.52 -0.36 -0.94 118.95 113.65 2woa s ARG 117 Ca 0.07 0.22 -0.25 0.00 -0.13 0.00 0.00 55.73 55.64 2woa s ARG 117 Cb 0.04 -0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2woa s ARG 117 CO -0.06 -0.10 0.96 0.42 -0.81 0.00 0.00 175.30 175.71 2woa s ILE 118 N 0.64 4.38 0.09 4.11 1.01 -1.26 -1.26 121.20 128.91 2woa s ILE 118 Ca -0.05 0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2woa s ILE 118 Cb -0.07 -4.53 -0.13 0.00 0.01 0.00 0.00 42.46 37.74 2woa s ILE 118 CO -0.03 -1.06 1.64 -1.13 0.00 0.00 0.00 174.94 174.36 2woa h ASN 119 N 9.27 -0.72 -5.39 3.58 -1.24 -1.10 -3.47 115.58 116.51 2woa h ASN 119 Ca -0.25 0.06 -0.15 0.00 0.71 0.00 0.00 56.30 56.66 2woa h ASN 119 Cb 1.07 0.24 -0.10 0.00 0.73 0.00 0.00 38.32 40.26 2woa h ASN 119 CO 1.08 -0.41 -0.25 0.54 -1.29 0.00 0.00 177.43 177.10 2woa s ASN 120 N -4.68 0.21 -0.03 1.15 4.22 -1.26 -5.06 114.94 109.49 2woa s ASN 120 Ca -0.16 -1.17 0.06 0.00 -2.14 0.00 0.00 52.86 49.45 2woa s ASN 120 Cb 0.06 0.56 -0.01 0.00 1.28 0.00 0.00 41.25 43.13 2woa s ASN 120 CO 0.64 -1.11 -0.21 -0.31 -2.04 0.00 0.00 177.10 174.07 2woa s TYR 121 N -3.82 1.94 0.38 1.54 1.51 -1.26 -4.37 117.35 113.27 2woa s TYR 121 Ca 0.28 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.65 2woa s TYR 121 Cb 0.01 -1.26 -0.09 0.00 -0.11 0.00 0.00 41.96 40.51 2woa s TYR 121 CO 0.12 -0.08 1.19 -0.08 -1.11 0.00 0.00 175.55 175.59 2woa s THR 122 N -0.35 3.11 -1.85 -0.71 -1.32 -1.26 -4.92 115.64 108.34 2woa s THR 122 Ca 0.04 0.98 0.30 0.00 -1.21 0.00 0.00 61.69 61.80 2woa s THR 122 Cb -0.10 -3.57 0.67 0.00 -1.51 0.00 0.00 72.50 68.00 2woa s THR 122 CO 0.00 0.13 2.04 -0.81 -2.21 0.00 0.00 174.62 173.77 2woa n PRO 123 N 0.29 0.88 0.23 7.08 -0.04 -1.26 -3.80 135.00 138.38 2woa n PRO 123 Ca 0.03 -0.18 0.10 0.00 -0.04 0.00 0.00 63.50 63.41 2woa n PRO 123 Cb 0.46 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.91 2woa n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2woa h ASP 124 N 0.43 0.00 -4.86 3.54 3.32 -1.91 -3.45 116.42 113.49 2woa h ASP 124 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2woa h ASP 124 Cb 0.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.57 2woa h ASP 124 CO 0.00 0.23 -0.71 -0.04 -1.72 0.00 0.00 179.24 177.00 2woa s MET 125 N -3.76 0.54 0.86 3.56 -1.94 -1.25 -4.91 119.30 112.41 2woa s MET 125 Ca -0.00 -0.90 -0.12 0.00 -1.71 0.00 0.00 55.69 52.96 2woa s MET 125 Cb 0.11 -0.09 0.11 0.00 2.01 0.00 0.00 34.83 36.97 2woa s MET 125 CO 0.63 -0.01 1.10 0.54 -0.01 0.00 0.00 175.02 177.27 2woa s ASN 126 N -2.04 3.86 0.20 3.03 2.20 -1.26 -4.80 114.94 116.12 2woa s ASN 126 Ca -0.05 1.34 -0.11 0.00 -0.94 0.00 0.00 52.86 53.10 2woa s ASN 126 Cb -0.04 -2.04 0.17 0.00 -2.00 0.00 0.00 41.25 37.34 2woa s ASN 126 CO -0.03 -2.38 1.82 0.03 -2.94 0.00 0.00 177.10 173.61 2woa h ARG 127 N -1.37 0.68 -0.92 3.55 3.08 -2.00 -2.67 114.38 114.73 2woa h ARG 127 Ca -0.49 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2woa h ARG 127 Cb 1.28 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2woa h ARG 127 CO 0.57 0.45 0.58 1.49 -1.07 0.00 0.00 179.97 181.99 2woa h GLU 128 N 0.70 1.24 -0.21 0.04 4.81 -1.99 -1.11 114.58 118.06 2woa h GLU 128 Ca 0.26 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2woa h GLU 128 Cb 0.08 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2woa h GLU 128 CO -0.13 0.85 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.32 2woa h ASP 129 N 1.26 0.38 -0.13 1.04 3.32 -1.85 -0.03 116.42 120.41 2woa h ASP 129 Ca 0.33 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2woa h ASP 129 Cb -0.09 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2woa h ASP 129 CO -0.07 0.62 -0.11 0.58 -1.72 0.00 0.00 179.24 178.54 2woa h VAL 130 N 0.34 1.34 -0.56 -1.35 2.07 -1.18 -2.56 116.25 114.35 2woa h VAL 130 Ca 0.05 -1.24 0.09 0.00 0.82 0.00 0.00 66.70 66.42 2woa h VAL 130 Cb 0.61 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 2woa h VAL 130 CO 0.04 0.36 0.18 0.44 0.02 0.00 0.00 177.57 178.61 2woa h ASP 131 N -0.07 0.14 -0.62 0.57 3.32 -0.90 -1.59 116.42 117.26 2woa h ASP 131 Ca 0.02 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2woa h ASP 131 Cb 0.62 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2woa h ASP 131 CO 0.03 0.09 0.14 0.22 -1.72 0.00 0.00 179.24 178.00 2woa h TYR 132 N 0.34 1.06 -0.35 4.55 3.20 -1.02 -0.93 116.97 123.81 2woa h TYR 132 Ca 0.28 -0.13 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 2woa h TYR 132 Cb 0.36 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2woa h TYR 132 CO -0.19 0.89 -0.37 0.00 -1.64 0.00 0.00 178.16 176.84 2woa h ALA 133 N 1.04 0.68 0.01 1.82 0.00 -1.09 -0.78 119.26 120.94 2woa h ALA 133 Ca 0.19 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2woa h ALA 133 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2woa h ALA 133 CO 0.00 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.74 2woa h ILE 134 N 0.68 1.29 -0.43 0.00 1.08 -1.13 -1.30 117.51 117.69 2woa h ILE 134 Ca 0.06 -0.92 0.08 0.00 -0.39 0.00 0.00 64.86 63.70 2woa h ILE 134 Cb 0.94 1.91 -0.10 0.00 -3.07 0.00 0.00 36.82 36.50 2woa h ILE 134 CO 0.09 0.24 -0.31 -0.09 -0.69 0.00 0.00 178.15 177.38 2woa h ARG 135 N -0.41 -0.22 -0.60 2.37 2.43 -1.12 -0.79 114.38 116.04 2woa h ARG 135 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2woa h ARG 135 Cb 0.40 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2woa h ARG 135 CO 0.00 -0.14 0.31 0.87 -1.51 0.00 0.00 179.97 179.50 2woa h LYS 136 N -0.22 0.83 -0.56 0.20 1.79 -1.13 -1.45 116.57 116.03 2woa h LYS 136 Ca 0.19 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 2woa h LYS 136 Cb 0.53 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2woa h LYS 136 CO -0.56 0.63 0.20 0.00 -1.08 0.00 0.00 179.45 178.64 2woa h ALA 137 N 1.50 0.73 -0.60 3.86 0.00 0.02 -2.38 119.26 122.41 2woa h ALA 137 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2woa h ALA 137 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2woa h ALA 137 CO -0.03 0.37 0.05 0.74 0.00 0.00 0.00 179.25 180.38 2woa h PHE 138 N 0.78 1.07 -0.38 0.00 0.04 -0.70 -2.92 116.94 114.82 2woa h PHE 138 Ca 0.18 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.83 2woa h PHE 138 Cb 0.24 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2woa h PHE 138 CO 0.01 0.93 0.26 0.37 -0.60 0.00 0.00 178.31 179.28 2woa h GLN 139 N 0.93 0.37 -0.96 1.51 4.15 -0.83 -1.38 115.11 118.90 2woa h GLN 139 Ca 0.18 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.59 2woa h GLN 139 Cb 0.47 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.03 2woa h GLN 139 CO 0.02 0.24 0.64 0.28 -1.93 0.00 0.00 178.83 178.08 2woa h VAL 140 N 0.38 1.25 0.04 2.39 2.07 -1.24 -0.95 116.25 120.18 2woa h VAL 140 Ca 0.16 -0.45 -0.28 0.00 0.82 0.00 0.00 66.70 66.95 2woa h VAL 140 Cb 0.16 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 2woa h VAL 140 CO -0.04 0.24 -1.50 -0.50 0.02 0.00 0.00 177.57 175.79 2woa h TRP 141 N 1.31 0.14 0.00 1.57 4.06 -1.43 -3.33 115.95 118.27 2woa h TRP 141 Ca 0.35 -0.10 -0.11 0.00 2.06 0.00 0.00 58.89 61.09 2woa h TRP 141 Cb -0.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 27.99 2woa h TRP 141 CO -0.00 1.15 -0.51 0.66 -3.56 0.00 0.00 178.44 176.18 2woa h SER 142 N 0.02 0.00 -0.42 -3.49 4.64 -1.08 -3.12 113.55 110.10 2woa h SER 142 Ca -0.21 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2woa h SER 142 Cb 1.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.02 2woa h SER 142 CO 0.11 0.51 0.28 0.78 -0.87 0.00 0.00 176.83 177.64 2woa h ASN 143 N 0.00 0.38 -0.36 4.97 2.35 -1.28 -3.13 115.58 118.51 2woa h ASN 143 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2woa h ASN 143 Cb 1.09 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2woa h ASN 143 CO 0.07 0.26 0.00 1.33 -1.65 0.00 0.00 177.43 177.44 2woa n VAL 144 N -4.48 1.73 -4.06 2.81 0.24 -1.19 -4.84 118.33 108.54 2woa n VAL 144 Ca 0.04 -1.42 -0.12 0.00 -2.04 0.00 0.00 64.34 60.80 2woa n VAL 144 Cb 0.16 0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 32.58 2woa n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2woa s THR 145 N -1.96 0.00 -2.13 3.34 -4.23 -1.18 -4.26 115.64 105.22 2woa s THR 145 Ca 0.37 -1.55 0.16 0.00 -1.18 0.00 0.00 61.69 59.49 2woa s THR 145 Cb 0.26 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 72.00 2woa s THR 145 CO 0.14 0.00 1.48 -0.81 -0.54 0.00 0.00 174.62 174.89 2woa n PRO 146 N -0.48 1.50 -2.49 3.99 -0.04 -1.25 -4.17 135.00 132.07 2woa n PRO 146 Ca -0.00 -0.77 -0.39 0.00 -0.04 0.00 0.00 63.50 62.30 2woa n PRO 146 Cb 0.62 -1.31 -0.04 0.00 -0.04 0.00 0.00 33.50 32.73 2woa n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2woa s LEU 147 N -1.41 4.41 -0.04 1.53 1.43 -1.26 -4.86 118.68 118.49 2woa s LEU 147 Ca 0.26 2.20 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 2woa s LEU 147 Cb 0.14 -3.81 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2woa s LEU 147 CO 0.21 -0.27 -0.19 -0.54 0.23 0.00 0.00 176.35 175.79 2woa s LYS 148 N -1.80 1.83 -0.10 1.70 -0.14 0.35 -4.53 119.74 117.05 2woa s LYS 148 Ca 0.49 -0.68 0.04 0.00 -1.36 0.00 0.00 55.97 54.45 2woa s LYS 148 Cb -0.29 -1.64 0.00 0.00 -1.68 0.00 0.00 37.83 34.23 2woa s LYS 148 CO 0.37 0.32 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.99 2woa s PHE 149 N -0.16 2.53 -0.04 3.18 0.08 -1.25 -0.08 117.98 122.23 2woa s PHE 149 Ca 0.00 -1.07 0.04 0.00 0.12 0.00 0.00 56.93 56.02 2woa s PHE 149 Cb -0.10 -1.70 -0.00 0.00 -0.57 0.00 0.00 43.02 40.64 2woa s PHE 149 CO 0.01 -0.44 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.42 2woa s SER 150 N 0.43 1.95 -0.13 1.36 0.01 -0.02 -4.98 113.70 112.32 2woa s SER 150 Ca -0.17 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.52 2woa s SER 150 Cb -0.18 -0.54 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 2woa s SER 150 CO 0.07 0.13 0.84 -0.75 0.41 0.00 0.00 173.24 173.94 2woa s LYS 151 N 0.07 4.36 0.19 12.44 2.20 -1.26 -1.69 119.74 136.05 2woa s LYS 151 Ca -0.04 1.07 0.10 0.00 -0.36 0.00 0.00 55.97 56.74 2woa s LYS 151 Cb -0.11 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 2woa s LYS 151 CO 0.02 -0.22 -0.17 0.96 -0.36 0.00 0.00 175.35 175.57 2woa s ILE 152 N 1.76 2.74 -0.42 5.43 -4.36 -0.12 -4.94 121.20 121.29 2woa s ILE 152 Ca 0.40 -1.85 0.10 0.00 -0.26 0.00 0.00 60.65 59.04 2woa s ILE 152 Cb -0.17 -2.33 -0.12 0.00 1.25 0.00 0.00 42.46 41.09 2woa s ILE 152 CO 0.16 -0.11 0.41 0.59 0.24 0.00 0.00 174.94 176.22 2woa n ASN 153 N 0.18 0.73 -4.09 4.36 3.02 -1.26 -4.40 115.26 113.80 2woa n ASN 153 Ca -0.12 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.69 2woa n ASN 153 Cb 0.56 1.06 -0.09 0.00 -0.61 0.00 0.00 39.78 40.69 2woa n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2woa s THR 154 N -2.05 0.12 0.00 3.41 -4.23 -1.26 -5.09 115.64 106.54 2woa s THR 154 Ca 0.03 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 2woa s THR 154 Cb 0.08 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.04 2woa s THR 154 CO 0.42 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2woa n GLY 155 N -0.08 -2.36 3.70 3.99 0.00 -1.26 -4.84 105.19 104.34 2woa n GLY 155 Ca -0.08 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2woa n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2woa s MET 156 N -0.87 4.36 0.06 1.61 -2.45 -1.26 -5.05 119.30 115.69 2woa s MET 156 Ca 0.00 0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 55.15 2woa s MET 156 Cb 0.00 -3.49 -0.05 0.00 1.25 0.00 0.00 34.83 32.54 2woa s MET 156 CO 0.00 -0.03 0.32 0.00 1.05 0.00 0.00 175.02 176.36 2woa s ALA 157 N 1.17 3.82 0.21 4.11 0.00 -1.26 -4.99 121.76 124.81 2woa s ALA 157 Ca 0.34 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 2woa s ALA 157 Cb -0.17 -2.11 0.24 0.00 0.00 0.00 0.00 23.12 21.08 2woa s ALA 157 CO 0.15 0.65 1.80 -0.44 0.00 0.00 0.00 175.76 177.92 2woa h ASP 158 N 3.60 0.53 -3.26 0.00 3.32 -1.87 -3.42 116.42 115.32 2woa h ASP 158 Ca -0.48 0.03 -0.61 0.00 0.02 0.00 0.00 57.03 55.99 2woa h ASP 158 Cb 1.19 -0.07 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 2woa h ASP 158 CO 0.68 0.34 -0.85 -0.63 -1.72 0.00 0.00 179.24 177.07 2woa s ILE 159 N -6.10 1.66 -0.23 0.35 1.01 -0.25 -4.65 121.20 112.99 2woa s ILE 159 Ca -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2woa s ILE 159 Cb 0.16 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2woa s ILE 159 CO 0.76 0.47 0.01 -0.22 0.00 0.00 0.00 174.94 175.96 2woa s LEU 160 N 0.89 3.16 -0.17 2.97 2.96 -1.26 -1.22 118.68 126.01 2woa s LEU 160 Ca -0.08 -0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 2woa s LEU 160 Cb -0.15 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2woa s LEU 160 CO -0.01 -0.01 0.35 -0.69 -1.32 0.00 0.00 176.35 174.67 2woa s VAL 161 N 1.46 5.26 0.01 1.68 1.01 -0.39 -1.78 120.40 127.64 2woa s VAL 161 Ca 0.05 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2woa s VAL 161 Cb -0.15 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2woa s VAL 161 CO 0.00 0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 174.65 2woa s VAL 162 N 0.82 0.68 -0.21 2.92 1.01 -0.33 -0.41 120.40 124.88 2woa s VAL 162 Ca 0.18 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2woa s VAL 162 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2woa s VAL 162 CO 0.06 0.05 0.04 -0.36 0.00 0.00 0.00 175.10 174.90 2woa s PHE 163 N -0.48 3.10 0.02 5.22 0.40 -1.26 -0.51 117.98 124.47 2woa s PHE 163 Ca 0.01 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 55.92 2woa s PHE 163 Cb -0.05 -2.14 0.01 0.00 0.51 0.00 0.00 43.02 41.35 2woa s PHE 163 CO 0.00 -0.19 0.23 0.00 0.70 0.00 0.00 175.22 175.96 2woa s ALA 164 N 1.07 -0.49 0.21 5.36 0.00 -0.28 -4.89 121.76 122.74 2woa s ALA 164 Ca 0.03 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 51.97 2woa s ALA 164 Cb -0.14 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 2woa s ALA 164 CO 0.03 -0.33 -0.13 -0.98 0.00 0.00 0.00 175.76 174.35 2woa s ARG 165 N -2.16 1.35 1.07 0.00 1.70 -1.26 -0.49 118.95 119.17 2woa s ARG 165 Ca -0.08 -1.61 0.00 0.00 -0.47 0.00 0.00 55.73 53.56 2woa s ARG 165 Cb -0.03 -1.09 0.00 0.00 -0.57 0.00 0.00 34.95 33.26 2woa s ARG 165 CO -0.01 0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.77 2woa n GLY 166 N -0.40 0.94 3.72 3.88 0.00 -1.26 -4.47 105.19 107.60 2woa n GLY 166 Ca -0.08 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2woa n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2woa s ALA 167 N -1.26 3.51 0.00 4.61 0.00 -1.26 -1.74 121.76 125.62 2woa s ALA 167 Ca 0.00 1.02 0.16 0.00 0.00 0.00 0.00 51.96 53.14 2woa s ALA 167 Cb 0.00 -3.49 0.26 0.00 0.00 0.00 0.00 23.12 19.89 2woa s ALA 167 CO 0.00 -0.52 1.08 -2.39 0.00 0.00 0.00 175.76 173.92 2woa n HIS 168 N 3.55 0.00 -0.15 0.00 -0.00 -1.26 -5.00 115.22 112.36 2woa n HIS 168 Ca 0.09 -0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 2woa n HIS 168 Cb 0.44 0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2woa n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2woa n GLY 169 N 0.30 0.89 0.00 -1.39 0.00 -1.26 -5.07 105.19 98.66 2woa n GLY 169 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2woa n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2woa n ASP 170 N 0.00 0.54 0.02 1.61 3.85 -1.26 -5.04 116.55 116.26 2woa n ASP 170 Ca 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.09 2woa n ASP 170 Cb 0.00 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.12 2woa n ASP 170 CO 0.00 0.00 0.00 2.19 -1.01 0.00 0.00 177.20 178.38 2woa h PHE 171 N 0.00 0.49 -2.69 2.11 -0.00 -2.04 -3.43 116.94 111.37 2woa h PHE 171 Ca 0.00 -0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.79 2woa h PHE 171 Cb 0.00 -0.15 -0.30 0.00 -0.00 0.00 0.00 35.95 35.51 2woa h PHE 171 CO 0.00 0.45 -0.44 -1.58 -0.00 0.00 0.00 178.31 176.74 2woa s HIS 172 N -5.08 -0.60 0.72 6.09 5.04 -1.26 -5.13 115.29 115.07 2woa s HIS 172 Ca -0.07 1.24 -0.16 0.00 -1.54 0.00 0.00 55.06 54.53 2woa s HIS 172 Cb 0.16 0.15 0.02 0.00 0.04 0.00 0.00 32.58 32.95 2woa s HIS 172 CO 0.75 -0.41 1.14 0.00 -2.34 0.00 0.00 174.74 173.88 2woa n ALA 173 N 5.22 0.28 -1.76 1.58 0.00 -1.26 -4.90 120.51 119.67 2woa n ALA 173 Ca -0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 2woa n ALA 173 Cb 0.50 -2.22 0.05 0.00 0.00 0.00 0.00 19.45 17.79 2woa n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2woa s PHE 174 N -1.75 3.21 -0.25 0.00 0.08 -0.71 -4.91 117.98 113.65 2woa s PHE 174 Ca 0.77 1.15 0.16 0.00 0.12 0.00 0.00 56.93 59.12 2woa s PHE 174 Cb -0.34 -3.02 0.46 0.00 -0.57 0.00 0.00 43.02 39.55 2woa s PHE 174 CO 0.47 -1.28 1.36 -0.40 -0.10 0.00 0.00 175.22 175.27 2woa n ASP 175 N -3.10 3.54 0.00 1.36 3.85 -1.26 -4.04 116.55 116.89 2woa n ASP 175 Ca 0.07 -2.89 0.00 0.00 -0.71 0.00 0.00 54.79 51.26 2woa n ASP 175 Cb 0.56 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 2woa n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2woa n GLY 176 N -0.51 -2.46 3.71 6.12 0.00 -1.26 -4.89 105.19 105.90 2woa n GLY 176 Ca 0.19 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2woa n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2woa n LYS 177 N -0.54 2.37 0.00 1.61 4.81 -1.26 -4.68 118.16 120.47 2woa n LYS 177 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2woa n LYS 177 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.50 2woa n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2woa n GLY 178 N 1.97 -1.65 7.00 3.14 0.00 -1.26 -5.00 105.19 109.39 2woa n GLY 178 Ca 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2woa n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2woa n GLY 179 N 0.00 3.50 3.70 -0.02 0.00 -1.26 -4.42 105.19 106.68 2woa n GLY 179 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2woa n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2woa s ILE 180 N 0.00 4.02 -0.15 -0.61 -1.09 -1.26 -4.91 121.20 117.20 2woa s ILE 180 Ca 0.00 1.41 0.21 0.00 -2.23 0.00 0.00 60.65 60.04 2woa s ILE 180 Cb 0.00 -3.90 -0.14 0.00 -1.58 0.00 0.00 42.46 36.84 2woa s ILE 180 CO 0.00 0.04 0.79 0.18 -1.23 0.00 0.00 174.94 174.72 2woa n LEU 181 N 4.73 0.55 -3.61 2.97 4.77 -1.26 -4.68 117.00 120.47 2woa n LEU 181 Ca 0.11 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2woa n LEU 181 Cb 0.46 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2woa n LEU 181 CO 0.56 -0.04 1.08 0.00 -1.33 0.00 0.00 177.39 177.66 2woa s ALA 182 N -3.30 -2.17 0.18 -1.18 0.00 -1.26 -0.97 121.76 113.06 2woa s ALA 182 Ca -0.04 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2woa s ALA 182 Cb 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2woa s ALA 182 CO 0.83 -0.68 0.35 -3.38 0.00 0.00 0.00 175.76 172.88 2woa s HIS 183 N -2.28 0.29 0.15 0.00 -3.43 0.03 -4.98 115.29 105.07 2woa s HIS 183 Ca 0.11 -0.65 -0.15 0.00 -0.80 0.00 0.00 55.06 53.58 2woa s HIS 183 Cb 0.00 0.05 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 2woa s HIS 183 CO -0.04 -0.78 0.40 0.00 -2.00 0.00 0.00 174.74 172.32 2woa s ALA 184 N -3.95 -0.70 -0.04 -1.38 0.00 -1.26 -0.15 121.76 114.28 2woa s ALA 184 Ca 0.16 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.86 2woa s ALA 184 Cb 0.02 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 2woa s ALA 184 CO 0.00 -0.68 -0.21 -0.06 0.00 0.00 0.00 175.76 174.81 2woa s PHE 185 N -3.86 2.52 1.03 0.00 0.40 -0.14 -4.85 117.98 113.07 2woa s PHE 185 Ca 0.08 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 2woa s PHE 185 Cb 0.01 -1.58 0.20 0.00 0.51 0.00 0.00 43.02 42.16 2woa s PHE 185 CO -0.07 0.01 1.13 0.20 0.70 0.00 0.00 175.22 177.20 2woa s GLY 186 N -0.54 1.59 0.26 4.36 0.00 -1.23 -0.66 107.32 111.11 2woa s GLY 186 Ca 0.07 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.85 2woa s GLY 186 CO 0.01 0.03 0.88 -1.05 0.00 0.00 0.00 173.10 172.96 2woa n PRO 187 N -4.19 0.98 0.00 2.90 -0.02 -1.22 -2.19 135.00 131.26 2woa n PRO 187 Ca 0.09 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2woa n PRO 187 Cb 0.59 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2woa n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2woa n GLY 188 N 1.44 0.12 3.74 -1.23 0.00 -1.26 -4.79 105.19 103.21 2woa n GLY 188 Ca 0.12 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2woa n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2woa s SER 189 N 0.00 4.56 1.24 1.61 1.04 -1.26 -3.75 113.70 117.13 2woa s SER 189 Ca 0.00 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2woa s SER 189 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2woa s SER 189 CO 0.00 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 172.82 2woa n GLY 190 N -0.04 1.07 0.16 7.32 0.00 -1.26 -1.71 105.19 110.73 2woa n GLY 190 Ca 0.12 0.54 0.13 0.00 0.00 0.00 0.00 46.02 46.81 2woa n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2woa h ILE 191 N 0.00 0.00 -1.97 -0.61 2.10 -1.97 -3.46 117.51 111.61 2woa h ILE 191 Ca 0.00 -0.24 -0.64 0.00 1.08 0.00 0.00 64.86 65.06 2woa h ILE 191 Cb 0.00 0.99 0.04 0.00 -1.09 0.00 0.00 36.82 36.76 2woa h ILE 191 CO 0.00 0.00 0.75 0.61 -1.08 0.00 0.00 178.15 178.43 2woa n GLY 192 N -0.14 0.95 0.00 8.18 0.00 -0.69 -1.31 105.19 112.18 2woa n GLY 192 Ca 0.01 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2woa n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2woa n GLY 193 N 3.39 3.17 3.76 -0.02 0.00 0.17 -4.48 105.19 111.18 2woa n GLY 193 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2woa n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2woa s ASP 194 N -0.38 5.66 -0.11 1.61 1.01 -0.42 -4.59 116.67 119.44 2woa s ASP 194 Ca 0.00 2.49 0.03 0.00 0.71 0.00 0.00 52.55 55.78 2woa s ASP 194 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2woa s ASP 194 CO 0.00 -1.28 -0.19 0.00 0.21 0.00 0.00 175.17 173.91 2woa s ALA 195 N -1.46 1.91 -0.06 5.23 0.00 -0.73 -0.97 121.76 125.67 2woa s ALA 195 Ca 0.69 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2woa s ALA 195 Cb -0.33 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 2woa s ALA 195 CO 0.39 0.05 -0.22 -1.01 0.00 0.00 0.00 175.76 174.97 2woa s HIS 196 N 0.74 2.52 -0.07 0.00 3.76 0.79 -1.19 115.29 121.84 2woa s HIS 196 Ca -0.11 -0.62 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 2woa s HIS 196 Cb -0.16 -1.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 2woa s HIS 196 CO 0.02 -0.15 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.57 2woa s PHE 197 N -0.20 2.79 -0.36 1.40 0.08 0.33 -0.79 117.98 121.22 2woa s PHE 197 Ca -0.02 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.52 2woa s PHE 197 Cb -0.13 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2woa s PHE 197 CO 0.03 0.13 1.28 0.34 -0.10 0.00 0.00 175.22 176.91 2woa s ASP 198 N -0.50 6.60 0.38 1.36 -1.08 -0.14 -1.13 116.67 122.17 2woa s ASP 198 Ca 0.07 0.96 0.28 0.00 -0.52 0.00 0.00 52.55 53.33 2woa s ASP 198 Cb -0.12 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 39.90 2woa s ASP 198 CO 0.02 -1.19 1.82 -0.08 0.52 0.00 0.00 175.17 176.26 2woa h GLU 199 N 9.56 0.00 0.00 4.34 4.57 -1.11 -0.21 114.58 131.73 2woa h GLU 199 Ca -0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2woa h GLU 199 Cb 1.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2woa h GLU 199 CO 1.06 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.64 2woa n ASP 200 N -2.63 0.03 -4.92 1.04 8.00 -1.26 -4.71 116.55 112.10 2woa n ASP 200 Ca 0.02 0.51 -0.26 0.00 0.71 0.00 0.00 54.79 55.76 2woa n ASP 200 Cb 0.29 -0.51 0.06 0.00 -0.02 0.00 0.00 41.12 40.94 2woa n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2woa s GLU 201 N -3.01 2.35 -0.44 -1.24 0.41 -0.09 -4.01 118.70 112.67 2woa s GLU 201 Ca 0.08 -0.17 -0.09 0.00 -0.41 0.00 0.00 54.97 54.39 2woa s GLU 201 Cb 0.11 -2.18 0.10 0.00 -1.78 0.00 0.00 34.13 30.38 2woa s GLU 201 CO 0.30 -1.14 0.29 0.12 -0.49 0.00 0.00 175.26 174.34 2woa s PHE 202 N -3.21 3.39 -0.01 1.61 5.36 -1.26 -5.03 117.98 118.83 2woa s PHE 202 Ca 0.59 -1.75 -0.30 0.00 -0.96 0.00 0.00 56.93 54.51 2woa s PHE 202 Cb -0.11 -3.21 -0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2woa s PHE 202 CO 0.45 -0.92 1.07 -1.58 -1.46 0.00 0.00 175.22 172.78 2woa s TRP 203 N 1.37 3.53 0.13 10.12 0.52 -1.26 -0.41 118.94 132.94 2woa s TRP 203 Ca 0.04 1.52 0.07 0.00 0.02 0.00 0.00 56.10 57.75 2woa s TRP 203 Cb -0.24 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 28.79 2woa s TRP 203 CO 0.00 -0.53 -0.15 0.95 0.02 0.00 0.00 176.95 177.24 2woa s THR 204 N 1.31 1.45 0.21 2.01 -4.23 -0.75 -4.49 115.64 111.15 2woa s THR 204 Ca 0.54 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.47 2woa s THR 204 Cb -0.23 -1.59 0.09 0.00 1.34 0.00 0.00 72.50 72.11 2woa s THR 204 CO 0.26 -0.37 1.71 0.71 -0.54 0.00 0.00 174.62 176.39 2woa h THR 205 N 3.51 1.04 0.00 3.99 1.35 -1.95 -2.56 112.91 118.29 2woa h THR 205 Ca -0.41 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 2woa h THR 205 Cb 1.20 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2woa h THR 205 CO 0.50 0.42 0.00 1.41 -0.25 0.00 0.00 175.52 177.60 2woa n HIS 206 N -3.64 0.00 -0.58 4.73 8.25 -1.26 -4.89 115.22 117.83 2woa n HIS 206 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2woa n HIS 206 Cb 0.52 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.98 2woa n HIS 206 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2woa n SER 207 N 0.00 4.95 -0.21 0.41 3.41 -1.26 -4.11 113.62 116.81 2woa n SER 207 Ca 0.00 -2.73 -0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2woa n SER 207 Cb 0.00 -0.64 0.11 0.00 -0.26 0.00 0.00 64.21 63.42 2woa n SER 207 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2woa h GLY 208 N 4.21 0.88 0.00 5.00 0.00 -1.95 -3.46 103.07 107.75 2woa h GLY 208 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2woa h GLY 208 CO 0.39 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.55 2woa n GLY 209 N -1.29 3.08 3.46 4.60 0.00 -1.26 -5.06 105.19 108.72 2woa n GLY 209 Ca 0.09 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2woa n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2woa s THR 210 N 2.11 5.18 0.11 2.61 2.01 0.46 -4.90 115.64 123.22 2woa s THR 210 Ca 0.00 -0.56 -0.32 0.00 0.31 0.00 0.00 61.69 61.12 2woa s THR 210 Cb 0.00 -4.00 -0.11 0.00 0.01 0.00 0.00 72.50 68.40 2woa s THR 210 CO 0.00 -0.39 1.82 -3.20 -0.69 0.00 0.00 174.62 172.16 2woa n ASN 211 N 5.37 3.92 -0.05 3.53 2.85 -1.26 -1.82 115.26 127.80 2woa n ASN 211 Ca -0.09 0.99 -0.14 0.00 -0.11 0.00 0.00 54.58 55.23 2woa n ASN 211 Cb 0.47 -1.52 -0.07 0.00 1.24 0.00 0.00 39.78 39.90 2woa n ASN 211 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2woa h LEU 212 N 8.40 0.45 0.15 1.20 5.85 -1.76 -2.85 115.31 126.74 2woa h LEU 212 Ca -0.46 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 57.75 2woa h LEU 212 Cb 1.23 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2woa h LEU 212 CO 0.94 0.88 -0.37 0.15 -0.34 0.00 0.00 178.44 179.70 2woa h PHE 213 N 0.03 -1.01 -0.52 1.25 3.57 -1.82 0.12 116.94 118.55 2woa h PHE 213 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2woa h PHE 213 Cb 0.78 0.42 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2woa h PHE 213 CO 0.09 -0.48 0.34 -0.07 -2.23 0.00 0.00 178.31 175.97 2woa h LEU 214 N -0.62 0.58 -0.44 0.59 3.38 -1.93 -0.38 115.31 116.49 2woa h LEU 214 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2woa h LEU 214 Cb 0.63 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2woa h LEU 214 CO -0.20 0.42 0.22 0.74 0.09 0.00 0.00 178.44 179.71 2woa h THR 215 N 0.69 1.18 -0.27 0.22 2.02 -1.34 -2.32 112.91 113.09 2woa h THR 215 Ca 0.19 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2woa h THR 215 Cb -0.06 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2woa h THR 215 CO -0.05 0.19 0.04 0.00 0.37 0.00 0.00 175.52 176.08 2woa h ALA 216 N 1.06 1.58 -0.27 6.16 0.00 -0.20 0.12 119.26 127.71 2woa h ALA 216 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2woa h ALA 216 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2woa h ALA 216 CO -0.02 0.32 0.14 0.28 0.00 0.00 0.00 179.25 179.97 2woa h VAL 217 N 0.39 1.13 -0.17 0.00 2.07 -0.70 -0.73 116.25 118.24 2woa h VAL 217 Ca 0.09 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2woa h VAL 217 Cb 0.19 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2woa h VAL 217 CO -0.00 0.13 0.10 -0.74 0.02 0.00 0.00 177.57 177.08 2woa h HIS 218 N 0.31 0.19 -0.55 1.57 6.17 -0.87 -1.55 115.15 120.43 2woa h HIS 218 Ca 0.09 0.01 -0.11 0.00 0.71 0.00 0.00 60.37 61.07 2woa h HIS 218 Cb 0.08 -0.06 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 2woa h HIS 218 CO -0.03 0.12 -0.10 0.93 0.71 0.00 0.00 177.93 179.56 2woa h GLU 219 N 0.21 1.03 -0.26 5.26 4.39 -0.89 -2.38 114.58 121.95 2woa h GLU 219 Ca 0.06 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2woa h GLU 219 Cb -0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2woa h GLU 219 CO -0.02 1.07 0.01 0.82 -1.16 0.00 0.00 179.01 179.72 2woa h ILE 220 N 0.92 1.16 -0.48 3.13 2.04 -1.06 -0.15 117.51 123.07 2woa h ILE 220 Ca 0.14 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2woa h ILE 220 Cb 0.67 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2woa h ILE 220 CO 0.05 0.20 0.07 1.23 0.00 0.00 0.00 178.15 179.70 2woa h GLY 221 N 0.68 0.55 1.35 5.37 0.00 -0.76 -0.54 103.07 109.72 2woa h GLY 221 Ca 0.09 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 2woa h GLY 221 CO 0.00 -0.08 -0.07 0.45 0.00 0.00 0.00 176.54 176.85 2woa h HIS 222 N 0.20 0.84 0.00 5.60 3.86 -0.84 -1.69 115.15 123.11 2woa h HIS 222 Ca 0.24 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2woa h HIS 222 Cb 0.33 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2woa h HIS 222 CO -0.24 0.81 -0.14 0.77 0.86 0.00 0.00 177.93 179.99 2woa h SER 223 N 0.71 0.00 0.39 2.45 0.02 -0.44 -1.62 113.55 115.06 2woa h SER 223 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2woa h SER 223 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2woa h SER 223 CO 0.03 0.14 -0.33 0.18 -1.14 0.00 0.00 176.83 175.71 2woa n LEU 224 N -4.05 0.71 0.00 5.07 4.77 -0.29 -3.44 117.00 119.77 2woa n LEU 224 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2woa n LEU 224 Cb 0.22 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2woa n LEU 224 CO 0.33 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2woa n GLY 225 N 1.40 1.39 3.86 -0.72 0.00 -0.61 -4.62 105.19 105.89 2woa n GLY 225 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2woa n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2woa s LEU 226 N 0.00 4.32 0.00 0.99 1.43 -0.67 -4.94 118.68 119.80 2woa s LEU 226 Ca 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2woa s LEU 226 Cb 0.00 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2woa s LEU 226 CO 0.00 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 2woa n GLY 227 N 0.70 3.04 3.83 -3.19 0.00 -1.26 -4.11 105.19 104.20 2woa n GLY 227 Ca -0.06 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 2woa n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2woa s HIS 228 N 1.88 3.33 0.06 1.61 0.09 -1.26 -4.93 115.29 116.07 2woa s HIS 228 Ca 0.00 1.49 0.03 0.00 -0.00 0.00 0.00 55.06 56.59 2woa s HIS 228 Cb 0.00 -2.76 -0.04 0.00 -0.00 0.00 0.00 32.58 29.79 2woa s HIS 228 CO 0.00 -0.05 0.02 0.45 -0.00 0.00 0.00 174.74 175.16 2woa s SER 229 N -2.21 5.18 0.00 1.40 0.15 -0.58 -4.98 113.70 112.66 2woa s SER 229 Ca 0.60 -0.09 0.22 0.00 0.70 0.00 0.00 55.95 57.38 2woa s SER 229 Cb -0.09 -1.30 0.50 0.00 -1.71 0.00 0.00 66.02 63.41 2woa s SER 229 CO 0.14 0.20 1.43 -1.54 1.20 0.00 0.00 173.24 174.68 2woa n SER 230 N 0.76 3.04 -4.59 5.45 3.41 -1.26 -4.15 113.62 116.27 2woa n SER 230 Ca -0.11 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.15 2woa n SER 230 Cb 0.52 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 2woa n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2woa s ASP 231 N -1.49 6.44 0.33 4.04 -1.08 -1.26 -4.95 116.67 118.69 2woa s ASP 231 Ca 0.37 0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.98 2woa s ASP 231 Cb 0.21 -2.31 1.19 0.00 -1.46 0.00 0.00 42.92 40.55 2woa s ASP 231 CO 0.30 -0.44 1.70 1.55 0.52 0.00 0.00 175.17 178.80 2woa h PRO 232 N 8.22 0.00 -0.01 4.34 0.13 -2.01 -1.03 132.00 141.64 2woa h PRO 232 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2woa h PRO 232 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2woa h PRO 232 CO 0.78 0.00 -0.36 1.63 -0.23 0.00 0.00 178.00 179.82 2woa n LYS 233 N -2.29 0.60 -2.84 0.86 5.02 -1.26 -4.92 118.16 113.32 2woa n LYS 233 Ca -0.01 -0.37 -0.39 0.00 -2.02 0.00 0.00 58.31 55.52 2woa n LYS 233 Cb 0.07 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2woa n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2woa s ALA 234 N -2.66 3.35 0.32 7.82 0.00 -0.39 -4.38 121.76 125.83 2woa s ALA 234 Ca 0.20 0.51 0.32 0.00 0.00 0.00 0.00 51.96 52.99 2woa s ALA 234 Cb 0.19 -3.12 1.52 0.00 0.00 0.00 0.00 23.12 21.71 2woa s ALA 234 CO 0.58 0.23 2.06 -0.24 0.00 0.00 0.00 175.76 178.40 2woa h VAL 235 N 3.08 0.29 -0.14 0.00 3.04 -1.91 -1.57 116.25 119.05 2woa h VAL 235 Ca -0.46 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 2woa h VAL 235 Cb 1.20 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 2woa h VAL 235 CO 0.67 0.08 0.00 0.23 -1.01 0.00 0.00 177.57 177.53 2woa n MET 236 N -3.34 1.53 -1.98 4.17 2.81 -1.26 -4.67 117.12 114.39 2woa n MET 236 Ca -0.01 -0.80 -0.37 0.00 -1.81 0.00 0.00 57.70 54.71 2woa n MET 236 Cb 0.26 -1.34 0.03 0.00 -0.71 0.00 0.00 33.22 31.46 2woa n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2woa s PHE 237 N -1.82 2.45 -0.55 2.03 5.36 -0.59 -1.52 117.98 123.34 2woa s PHE 237 Ca 0.29 1.47 0.21 0.00 -0.96 0.00 0.00 56.93 57.94 2woa s PHE 237 Cb 0.15 -3.58 0.92 0.00 -0.34 0.00 0.00 43.02 40.17 2woa s PHE 237 CO 0.23 -2.33 1.65 -2.30 -1.46 0.00 0.00 175.22 171.01 2woa n PRO 238 N -1.15 0.16 -4.93 10.12 -0.02 -1.26 -4.77 135.00 133.14 2woa n PRO 238 Ca 0.11 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 2woa n PRO 238 Cb 0.48 -1.82 -0.15 0.00 -0.02 0.00 0.00 33.50 31.99 2woa n PRO 238 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2woa s THR 239 N -3.28 2.72 0.44 3.45 -4.23 -1.26 -5.09 115.64 108.39 2woa s THR 239 Ca 0.04 -0.78 -0.25 0.00 -1.18 0.00 0.00 61.69 59.52 2woa s THR 239 Cb 0.09 -2.11 -0.09 0.00 1.34 0.00 0.00 72.50 71.72 2woa s THR 239 CO 0.35 0.54 1.34 0.00 -0.54 0.00 0.00 174.62 176.30 2woa n TYR 240 N 3.50 2.36 -3.66 3.99 4.19 -1.26 -5.02 117.16 121.26 2woa n TYR 240 Ca -0.18 0.47 -0.11 0.00 3.31 0.00 0.00 57.90 61.39 2woa n TYR 240 Cb 0.53 -2.41 -0.08 0.00 0.49 0.00 0.00 39.34 37.87 2woa n TYR 240 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 2woa s LYS 241 N -2.33 0.68 0.14 2.98 2.20 -1.26 -5.16 119.74 116.99 2woa s LYS 241 Ca 0.62 0.98 -0.24 0.00 -0.36 0.00 0.00 55.97 56.97 2woa s LYS 241 Cb -0.48 0.23 -0.07 0.00 -1.51 0.00 0.00 37.83 36.00 2woa s LYS 241 CO 0.57 -0.12 0.74 -0.47 -0.36 0.00 0.00 175.35 175.72 2woa s TYR 242 N 0.91 3.87 -0.00 4.03 5.04 -1.26 -5.06 117.35 124.88 2woa s TYR 242 Ca -0.05 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 2woa s TYR 242 Cb -0.05 -2.73 -0.00 0.00 0.35 0.00 0.00 41.96 39.52 2woa s TYR 242 CO -0.08 0.50 -0.03 0.14 -1.34 0.00 0.00 175.55 174.74 2woa s VAL 243 N -1.00 0.21 0.08 3.14 -7.23 -1.26 -5.11 120.40 109.24 2woa s VAL 243 Ca 0.35 -0.14 -0.37 0.00 -1.81 0.00 0.00 61.98 60.01 2woa s VAL 243 Cb -0.22 -0.19 -0.17 0.00 0.56 0.00 0.00 36.38 36.35 2woa s VAL 243 CO 0.25 0.05 1.28 -0.67 -0.31 0.00 0.00 175.10 175.70 2woa n ASP 244 N 2.97 1.36 0.24 4.85 2.03 -1.26 -4.81 116.55 121.93 2woa n ASP 244 Ca -0.13 1.13 0.15 0.00 0.52 0.00 0.00 54.79 56.46 2woa n ASP 244 Cb 0.59 -1.15 0.48 0.00 -0.72 0.00 0.00 41.12 40.32 2woa n ASP 244 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2woa h ILE 245 N 3.23 0.00 0.00 5.18 -0.00 -1.97 -1.13 117.51 122.81 2woa h ILE 245 Ca -0.48 -0.66 0.00 0.00 -0.00 0.00 0.00 64.86 63.72 2woa h ILE 245 Cb 1.35 1.64 0.00 0.00 -0.00 0.00 0.00 36.82 39.81 2woa h ILE 245 CO 0.75 0.00 0.00 0.78 -0.00 0.00 0.00 178.15 179.68 2woa h ASN 246 N 0.00 0.00 0.00 2.16 2.35 -2.01 -3.26 115.58 114.82 2woa h ASN 246 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2woa h ASN 246 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2woa h ASN 246 CO 0.00 0.00 -0.80 0.41 -1.65 0.00 0.00 177.43 175.39 2woa n THR 247 N -2.87 0.00 -1.69 2.81 -1.04 -0.87 -5.03 114.28 105.58 2woa n THR 247 Ca 0.04 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.41 2woa n THR 247 Cb 0.45 0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 69.81 2woa n THR 247 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2woa n PHE 248 N -1.43 2.30 -3.78 -1.42 7.35 -0.48 -4.99 117.46 115.01 2woa n PHE 248 Ca 0.02 0.44 -0.13 0.00 -0.76 0.00 0.00 57.45 57.02 2woa n PHE 248 Cb 0.24 -2.47 -0.12 0.00 0.35 0.00 0.00 39.48 37.48 2woa n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2woa s ARG 249 N -0.83 0.30 0.53 -4.13 1.70 -1.26 -5.06 118.95 110.19 2woa s ARG 249 Ca 0.64 0.37 -0.22 0.00 -0.47 0.00 0.00 55.73 56.04 2woa s ARG 249 Cb -0.60 0.14 -0.06 0.00 -0.57 0.00 0.00 34.95 33.86 2woa s ARG 249 CO 0.53 -0.04 1.38 1.28 -1.08 0.00 0.00 175.30 177.36 2woa n LEU 250 N 2.98 5.47 -4.85 -1.89 4.77 -1.26 -4.94 117.00 117.28 2woa n LEU 250 Ca -0.13 1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 56.55 2woa n LEU 250 Cb 0.58 -1.58 0.06 0.00 -2.33 0.00 0.00 43.42 40.15 2woa n LEU 250 CO 0.18 -0.50 0.73 -0.94 -1.33 0.00 0.00 177.39 175.53 2woa s SER 251 N -0.83 5.17 0.44 -1.43 1.04 -1.26 -4.89 113.70 111.94 2woa s SER 251 Ca 0.70 1.23 0.14 0.00 0.48 0.00 0.00 55.95 58.50 2woa s SER 251 Cb -0.42 -2.02 1.04 0.00 0.10 0.00 0.00 66.02 64.72 2woa s SER 251 CO 0.51 -1.53 1.98 0.00 0.98 0.00 0.00 173.24 175.18 2woa h ALA 252 N -0.78 2.03 -0.17 5.32 0.00 -1.93 -2.08 119.26 121.64 2woa h ALA 252 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2woa h ALA 252 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2woa h ALA 252 CO 0.62 -0.16 0.03 0.22 0.00 0.00 0.00 179.25 179.96 2woa h ASP 253 N 0.39 0.27 -0.31 0.00 1.82 -1.97 -0.49 116.42 116.14 2woa h ASP 253 Ca 0.27 -0.26 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2woa h ASP 253 Cb 0.54 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 2woa h ASP 253 CO -0.07 0.47 0.10 0.44 -1.61 0.00 0.00 179.24 178.57 2woa h ASP 254 N 0.07 0.11 -0.52 2.28 3.45 -1.78 -0.53 116.42 119.50 2woa h ASP 254 Ca 0.05 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 2woa h ASP 254 Cb 0.31 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2woa h ASP 254 CO 0.00 0.10 0.27 0.40 -1.57 0.00 0.00 179.24 178.44 2woa h ILE 255 N 0.23 1.18 -0.35 0.35 2.04 -1.28 -0.87 117.51 118.81 2woa h ILE 255 Ca 0.14 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2woa h ILE 255 Cb 0.11 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2woa h ILE 255 CO -0.14 0.20 -0.09 0.03 0.00 0.00 0.00 178.15 178.15 2woa h ARG 256 N 0.69 0.60 0.09 2.37 3.08 -0.70 -1.36 114.38 119.14 2woa h ARG 256 Ca 0.18 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2woa h ARG 256 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2woa h ARG 256 CO -0.03 0.69 -0.04 0.78 -1.07 0.00 0.00 179.97 180.29 2woa h GLY 257 N 0.94 -0.13 1.39 0.04 0.00 -0.73 -1.47 103.07 103.11 2woa h GLY 257 Ca 0.10 0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 2woa h GLY 257 CO 0.03 -0.05 -0.33 1.19 0.00 0.00 0.00 176.54 177.38 2woa h ILE 258 N -0.43 1.28 0.00 2.60 6.09 -1.13 -2.82 117.51 123.10 2woa h ILE 258 Ca -0.01 -1.47 -0.05 0.00 -1.37 0.00 0.00 64.86 61.96 2woa h ILE 258 Cb 0.36 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.04 2woa h ILE 258 CO 0.02 0.48 -0.24 1.56 -3.07 0.00 0.00 178.15 176.90 2woa h GLN 259 N 0.58 0.00 0.00 2.19 4.20 -1.27 -1.20 115.11 119.60 2woa h GLN 259 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2woa h GLN 259 Cb 0.84 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 2woa h GLN 259 CO 0.07 0.24 -0.10 0.77 -0.67 0.00 0.00 178.83 179.14 2woa h SER 260 N 0.00 0.00 0.10 1.46 0.02 -1.00 0.50 113.55 114.62 2woa h SER 260 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 2woa h SER 260 Cb 0.66 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.15 2woa h SER 260 CO 0.03 0.10 -2.22 0.18 -1.14 0.00 0.00 176.83 173.78 2woa n LEU 261 N -3.34 2.23 0.00 5.07 4.77 -0.65 -4.72 117.00 120.36 2woa n LEU 261 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2woa n LEU 261 Cb 0.29 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2woa n LEU 261 CO 0.29 0.79 0.24 -1.22 -1.33 0.00 0.00 177.39 176.16 2woa n TYR 262 N -3.24 0.00 -0.26 -1.77 4.02 -0.55 -5.05 117.16 110.31 2woa n TYR 262 Ca -0.36 -0.07 0.03 0.00 -0.01 0.00 0.00 57.90 57.50 2woa n TYR 262 Cb 1.04 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.34 2woa n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2woa n GLY 263 N -0.07 -1.67 3.97 2.72 0.00 0.17 -4.52 105.19 105.80 2woa n GLY 263 Ca 0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 2woa n GLY 263 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2woa s ASP 264 N -3.95 4.74 0.49 1.61 3.84 -1.26 -4.29 116.67 117.85 2woa s ASP 264 Ca 0.00 -0.05 -0.24 0.00 -0.00 0.00 0.00 52.55 52.27 2woa s ASP 264 Cb 0.00 -0.57 -0.07 0.00 -1.38 0.00 0.00 42.92 40.91 2woa s ASP 264 CO 0.00 -1.57 1.38 -2.84 -0.00 0.00 0.00 175.17 172.14 2woa s PRO 265 N -5.05 3.49 0.89 2.11 0.02 -1.26 -3.93 135.00 131.28 2woa s PRO 265 Ca 0.62 2.30 -0.10 0.00 0.02 0.00 0.00 61.00 63.84 2woa s PRO 265 Cb -0.08 -2.50 0.13 0.00 0.02 0.00 0.00 34.50 32.07 2woa s PRO 265 CO 0.42 -0.93 1.13 -1.59 -0.33 0.00 0.00 177.00 175.70 2woa s LYS 266 N -2.63 1.20 0.00 5.54 0.00 -1.26 -4.91 119.74 117.69 2woa s LYS 266 Ca 0.65 1.43 0.15 0.00 0.00 0.00 0.00 55.97 58.20 2woa s LYS 266 Cb -0.41 -1.76 0.92 0.00 0.00 0.00 0.00 37.83 36.58 2woa s LYS 266 CO 0.51 -2.46 1.33 0.39 0.00 0.00 0.00 175.35 175.13