#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 1.38 0.21 3.03 0.00 -1.26 -5.13 107.32 105.55 2woa s GLY 106 Ca 0.00 -1.67 -0.32 0.00 0.00 0.00 0.00 44.72 42.73 2woa s GLY 106 CO 0.00 -1.56 1.30 -1.55 0.00 0.00 0.00 173.10 171.30 2woa n PRO 107 N -0.31 1.65 -4.20 2.90 -0.04 -1.26 -5.02 135.00 128.71 2woa n PRO 107 Ca -0.05 0.59 -0.12 0.00 -0.04 0.00 0.00 63.50 63.88 2woa n PRO 107 Cb 0.64 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.82 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 -0.09 0.91 0.35 0.52 -7.23 -1.26 -4.59 120.40 109.00 2woa s VAL 108 Ca 0.71 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 2woa s VAL 108 Cb -0.74 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 34.37 2woa s VAL 108 CO 0.50 -0.80 1.42 0.26 -0.31 0.00 0.00 175.10 176.18 2woa s TRP 109 N -3.42 2.79 -0.54 2.82 0.52 -1.26 -4.90 118.94 114.95 2woa s TRP 109 Ca 0.13 1.23 0.16 0.00 0.02 0.00 0.00 56.10 57.64 2woa s TRP 109 Cb 0.04 -3.89 0.79 0.00 -1.15 0.00 0.00 33.47 29.26 2woa s TRP 109 CO -0.02 -2.59 1.72 0.54 0.02 0.00 0.00 176.95 176.61 2woa n ARG 110 N 0.79 4.54 -3.85 4.98 1.74 -1.26 -4.91 116.66 118.69 2woa n ARG 110 Ca 0.01 -3.09 -0.10 0.00 -0.77 0.00 0.00 57.85 53.91 2woa n ARG 110 Cb 0.40 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.61 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 -2.47 0.73 0.12 5.56 -2.85 -1.26 -5.06 119.74 114.51 2woa s LYS 111 Ca 0.54 -0.71 0.23 0.00 -1.00 0.00 0.00 55.97 55.02 2woa s LYS 111 Cb 0.39 0.30 0.03 0.00 -2.06 0.00 0.00 37.83 36.49 2woa s LYS 111 CO 0.19 -0.22 1.02 0.72 0.10 0.00 0.00 175.35 177.16 2woa n HIS 112 N 0.50 0.62 -3.33 1.78 8.25 -1.26 -4.75 115.22 117.02 2woa n HIS 112 Ca -0.18 0.18 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2woa n HIS 112 Cb 0.60 -0.73 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 2woa n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2woa s TYR 113 N -3.31 3.18 -0.05 4.41 5.04 -1.26 -0.67 117.35 124.69 2woa s TYR 113 Ca 0.01 -0.21 0.06 0.00 -2.44 0.00 0.00 57.07 54.49 2woa s TYR 113 Cb 0.12 -2.84 -0.01 0.00 0.35 0.00 0.00 41.96 39.58 2woa s TYR 113 CO 0.80 -0.61 -0.24 0.42 -1.34 0.00 0.00 175.55 174.58 2woa s ILE 114 N 2.14 1.95 0.09 3.14 1.01 0.25 -5.00 121.20 124.78 2woa s ILE 114 Ca 0.13 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2woa s ILE 114 Cb -0.17 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2woa s ILE 114 CO 0.13 0.55 0.08 0.42 0.00 0.00 0.00 174.94 176.12 2woa s THR 115 N -0.23 4.52 0.05 2.92 -4.23 -1.26 -1.03 115.64 116.38 2woa s THR 115 Ca -0.01 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 2woa s THR 115 Cb -0.13 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2woa s THR 115 CO 0.03 0.10 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.42 2woa s TYR 116 N -1.43 0.66 -0.02 3.99 -0.85 0.05 -2.00 117.35 117.75 2woa s TYR 116 Ca 0.29 -0.63 -0.01 0.00 -0.52 0.00 0.00 57.07 56.20 2woa s TYR 116 Cb -0.12 -0.40 0.01 0.00 0.38 0.00 0.00 41.96 41.83 2woa s TYR 116 CO 0.22 -0.13 0.04 0.50 -1.52 0.00 0.00 175.55 174.66 2woa s ARG 117 N -2.21 0.02 -0.46 -3.49 3.52 -0.78 -0.83 118.95 114.72 2woa s ARG 117 Ca -0.05 0.10 -0.23 0.00 -0.13 0.00 0.00 55.73 55.42 2woa s ARG 117 Cb -0.05 -0.06 0.03 0.00 -1.56 0.00 0.00 34.95 33.30 2woa s ARG 117 CO -0.02 -0.05 0.79 0.42 -0.81 0.00 0.00 175.30 175.63 2woa s ILE 118 N 0.35 4.64 0.12 4.11 1.01 -1.26 -0.43 121.20 129.75 2woa s ILE 118 Ca -0.03 0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.79 2woa s ILE 118 Cb -0.04 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 2woa s ILE 118 CO -0.01 -0.76 1.73 -1.13 0.00 0.00 0.00 174.94 174.77 2woa h ASN 119 N 9.01 0.37 -5.20 3.58 -1.24 -0.86 -3.47 115.58 117.76 2woa h ASN 119 Ca -0.25 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 56.61 2woa h ASN 119 Cb 1.09 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.98 2woa h ASN 119 CO 0.97 0.34 0.01 0.54 -1.29 0.00 0.00 177.43 178.00 2woa s ASN 120 N -5.58 0.07 -0.03 1.15 4.22 -1.26 -5.06 114.94 108.45 2woa s ASN 120 Ca -0.13 -1.00 0.07 0.00 -2.14 0.00 0.00 52.86 49.65 2woa s ASN 120 Cb 0.09 0.67 -0.01 0.00 1.28 0.00 0.00 41.25 43.28 2woa s ASN 120 CO 0.72 -1.31 -0.23 -0.31 -2.04 0.00 0.00 177.10 173.93 2woa s TYR 121 N -3.53 2.13 0.48 1.54 1.51 -1.26 -4.44 117.35 113.78 2woa s TYR 121 Ca 0.20 -0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 2woa s TYR 121 Cb -0.02 -1.39 -0.07 0.00 -0.11 0.00 0.00 41.96 40.37 2woa s TYR 121 CO 0.11 -0.09 1.20 -0.08 -1.11 0.00 0.00 175.55 175.58 2woa s THR 122 N -0.40 2.89 -1.50 -0.71 -1.32 -1.26 -4.91 115.64 108.44 2woa s THR 122 Ca 0.05 0.67 0.30 0.00 -1.21 0.00 0.00 61.69 61.49 2woa s THR 122 Cb -0.10 -3.34 0.57 0.00 -1.51 0.00 0.00 72.50 68.11 2woa s THR 122 CO 0.00 -0.01 2.06 -0.81 -2.21 0.00 0.00 174.62 173.65 2woa n PRO 123 N -0.62 0.49 0.19 7.08 -0.04 -1.26 -4.09 135.00 136.76 2woa n PRO 123 Ca 0.08 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2woa n PRO 123 Cb 0.47 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.00 0.00 -4.88 3.54 3.32 -1.91 -3.44 116.42 113.05 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 0.25 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.60 2woa h ASP 124 CO 0.00 0.36 -0.71 0.00 -1.72 0.00 0.00 179.24 177.17 2woa s MET 125 N -3.73 0.52 1.09 3.56 0.23 -1.26 -4.88 119.30 114.83 2woa s MET 125 Ca -0.01 -0.87 -0.12 0.00 -1.03 0.00 0.00 55.69 53.66 2woa s MET 125 Cb 0.12 -0.08 0.24 0.00 -1.53 0.00 0.00 34.83 33.58 2woa s MET 125 CO 0.68 -0.01 1.06 0.54 -2.03 0.00 0.00 175.02 175.25 2woa s ASN 126 N -1.96 1.64 0.11 -1.18 2.20 -1.26 -4.77 114.94 109.71 2woa s ASN 126 Ca -0.06 1.46 -0.26 0.00 -0.94 0.00 0.00 52.86 53.05 2woa s ASN 126 Cb -0.05 -2.18 -0.10 0.00 -2.00 0.00 0.00 41.25 36.92 2woa s ASN 126 CO -0.02 -3.78 1.66 0.03 -2.94 0.00 0.00 177.10 172.04 2woa h ARG 127 N -2.34 -0.39 -0.79 3.55 3.08 -1.99 -2.60 114.38 112.90 2woa h ARG 127 Ca -0.58 0.03 0.18 0.00 0.07 0.00 0.00 59.98 59.68 2woa h ARG 127 Cb 1.33 0.09 -0.14 0.00 0.08 0.00 0.00 29.97 31.32 2woa h ARG 127 CO 0.52 -0.26 -0.03 1.49 -1.07 0.00 0.00 179.97 180.62 2woa h GLU 128 N -0.41 0.07 -0.30 0.04 4.81 -1.99 -0.03 114.58 116.77 2woa h GLU 128 Ca 0.02 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2woa h GLU 128 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2woa h GLU 128 CO -0.10 0.05 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.58 2woa h ASP 129 N 0.07 0.57 -0.16 1.04 3.32 -1.88 -0.38 116.42 119.00 2woa h ASP 129 Ca 0.43 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2woa h ASP 129 Cb 0.76 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2woa h ASP 129 CO -0.72 0.78 -0.08 0.58 -1.72 0.00 0.00 179.24 178.08 2woa h VAL 130 N 0.51 1.31 -0.54 -1.35 2.07 -0.88 -1.87 116.25 115.51 2woa h VAL 130 Ca 0.08 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2woa h VAL 130 Cb 0.64 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2woa h VAL 130 CO 0.05 0.33 0.31 0.44 0.02 0.00 0.00 177.57 178.72 2woa h ASP 131 N 0.02 0.50 -0.19 0.57 3.32 -0.80 -2.12 116.42 117.72 2woa h ASP 131 Ca 0.04 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2woa h ASP 131 Cb 0.55 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2woa h ASP 131 CO 0.02 0.35 -0.12 0.22 -1.72 0.00 0.00 179.24 177.99 2woa h TYR 132 N 0.62 0.48 -0.78 4.55 3.20 -1.09 0.08 116.97 124.03 2woa h TYR 132 Ca 0.22 -0.13 0.09 0.00 3.14 0.00 0.00 58.73 62.05 2woa h TYR 132 Cb 0.04 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.13 2woa h TYR 132 CO -0.07 0.74 0.43 0.00 -1.64 0.00 0.00 178.16 177.62 2woa h ALA 133 N 0.67 1.09 -0.01 1.82 0.00 -1.13 0.95 119.26 122.65 2woa h ALA 133 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2woa h ALA 133 Cb 0.63 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2woa h ALA 133 CO 0.03 0.05 -0.02 0.82 0.00 0.00 0.00 179.25 180.14 2woa h ILE 134 N 0.72 1.41 -0.24 0.00 1.08 -1.28 -1.84 117.51 117.37 2woa h ILE 134 Ca 0.38 -1.25 0.05 0.00 -0.39 0.00 0.00 64.86 63.65 2woa h ILE 134 Cb 0.35 2.23 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 2woa h ILE 134 CO -0.25 0.33 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.37 2woa h ARG 135 N -0.48 -0.03 0.00 2.37 2.43 -0.73 -1.59 114.38 116.36 2woa h ARG 135 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2woa h ARG 135 Cb 0.55 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2woa h ARG 135 CO 0.00 -0.02 -0.14 0.87 -1.51 0.00 0.00 179.97 179.18 2woa h LYS 136 N -0.03 0.00 -0.09 0.20 1.79 -0.83 -1.15 116.57 116.46 2woa h LYS 136 Ca 0.12 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.36 2woa h LYS 136 Cb 0.21 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2woa h LYS 136 CO -0.26 0.14 -0.84 0.00 -1.08 0.00 0.00 179.45 177.41 2woa h ALA 137 N 1.86 0.33 -0.56 3.86 0.00 -0.48 -2.53 119.26 121.74 2woa h ALA 137 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 2woa h ALA 137 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2woa h ALA 137 CO 0.02 0.71 -0.01 0.74 0.00 0.00 0.00 179.25 180.71 2woa h PHE 138 N 0.43 1.05 -0.30 0.00 0.04 -0.92 -3.05 116.94 114.20 2woa h PHE 138 Ca -0.07 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.55 2woa h PHE 138 Cb 1.46 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2woa h PHE 138 CO 0.08 0.94 0.20 0.37 -0.60 0.00 0.00 178.31 179.30 2woa h GLN 139 N 0.89 0.33 -0.51 1.51 4.15 -1.01 -0.87 115.11 119.60 2woa h GLN 139 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2woa h GLN 139 Cb 0.53 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2woa h GLN 139 CO 0.03 0.22 0.27 0.28 -1.93 0.00 0.00 178.83 177.69 2woa h VAL 140 N 0.34 1.16 0.15 2.39 2.07 -1.34 -0.99 116.25 120.03 2woa h VAL 140 Ca 0.12 -0.43 -0.33 0.00 0.82 0.00 0.00 66.70 66.88 2woa h VAL 140 Cb 0.05 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2woa h VAL 140 CO -0.03 0.18 -1.66 -0.50 0.02 0.00 0.00 177.57 175.59 2woa h TRP 141 N 0.71 0.57 0.00 1.57 4.06 -1.31 -3.26 115.95 118.28 2woa h TRP 141 Ca 0.18 -0.41 -0.03 0.00 2.06 0.00 0.00 58.89 60.68 2woa h TRP 141 Cb 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2woa h TRP 141 CO 0.00 1.52 -0.16 0.66 -3.56 0.00 0.00 178.44 176.91 2woa h SER 142 N 0.09 0.00 0.82 -3.49 4.64 -1.21 -2.40 113.55 111.99 2woa h SER 142 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2woa h SER 142 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 2woa h SER 142 CO 0.16 0.16 0.00 0.78 -0.87 0.00 0.00 176.83 177.06 2woa h ASN 143 N 0.00 0.00 0.00 4.97 2.35 -1.22 -3.31 115.58 118.37 2woa h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2woa h ASN 143 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2woa h ASN 143 CO 0.02 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.13 2woa n VAL 144 N -2.85 0.84 -4.21 2.81 0.24 -0.92 -4.87 118.33 109.37 2woa n VAL 144 Ca 0.01 -0.89 -0.16 0.00 -2.04 0.00 0.00 64.34 61.25 2woa n VAL 144 Cb 0.25 0.59 -0.08 0.00 -1.47 0.00 0.00 33.84 33.13 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 -0.84 0.00 -2.07 3.34 -4.23 -1.15 -4.08 115.64 106.62 2woa s THR 145 Ca 0.00 -1.90 0.24 0.00 -1.18 0.00 0.00 61.69 58.85 2woa s THR 145 Cb 0.00 -2.51 0.66 0.00 1.34 0.00 0.00 72.50 71.99 2woa s THR 145 CO 0.00 0.00 1.89 -0.81 -0.54 0.00 0.00 174.62 175.16 2woa n PRO 146 N -0.50 1.12 -2.25 3.99 -0.04 -1.25 -4.11 135.00 131.96 2woa n PRO 146 Ca 0.04 -0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 62.92 2woa n PRO 146 Cb 0.63 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.76 4.41 -0.13 1.53 1.43 -1.26 -4.92 118.68 117.98 2woa s LEU 147 Ca 0.36 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.99 2woa s LEU 147 Cb 0.17 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2woa s LEU 147 CO 0.28 -0.46 -0.21 -0.54 0.23 0.00 0.00 176.35 175.66 2woa s LYS 148 N -1.80 3.11 -0.12 1.70 -0.14 0.16 -4.55 119.74 118.08 2woa s LYS 148 Ca 0.49 -0.83 -0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2woa s LYS 148 Cb -0.36 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.34 2woa s LYS 148 CO 0.47 0.09 -0.13 -0.06 -0.76 0.00 0.00 175.35 174.96 2woa s PHE 149 N 0.58 2.82 -0.02 3.18 0.08 -1.26 -0.59 117.98 122.78 2woa s PHE 149 Ca -0.12 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.38 2woa s PHE 149 Cb -0.16 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 2woa s PHE 149 CO 0.03 -0.17 -0.11 -1.12 -0.10 0.00 0.00 175.22 173.76 2woa s SER 150 N 0.26 1.36 -0.03 1.36 0.01 -0.20 -4.99 113.70 111.47 2woa s SER 150 Ca -0.09 -0.21 -0.25 0.00 1.31 0.00 0.00 55.95 56.72 2woa s SER 150 Cb -0.15 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 2woa s SER 150 CO 0.05 0.11 0.75 -0.75 0.41 0.00 0.00 173.24 173.81 2woa s LYS 151 N -0.05 4.46 0.20 12.44 2.20 -1.26 -0.77 119.74 136.96 2woa s LYS 151 Ca 0.01 0.99 0.11 0.00 -0.36 0.00 0.00 55.97 56.72 2woa s LYS 151 Cb -0.07 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2woa s LYS 151 CO 0.00 0.11 -0.22 0.96 -0.36 0.00 0.00 175.35 175.84 2woa s ILE 152 N 0.60 2.45 -0.33 5.43 -4.36 -0.01 -4.91 121.20 120.06 2woa s ILE 152 Ca 0.39 -2.04 0.05 0.00 -0.26 0.00 0.00 60.65 58.79 2woa s ILE 152 Cb -0.19 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.30 2woa s ILE 152 CO 0.20 -0.15 0.31 0.59 0.24 0.00 0.00 174.94 176.14 2woa n ASN 153 N 0.15 0.51 -4.11 4.36 3.02 -1.26 -4.38 115.26 113.54 2woa n ASN 153 Ca -0.12 -0.76 -0.08 0.00 -0.03 0.00 0.00 54.58 53.60 2woa n ASN 153 Cb 0.56 0.77 -0.10 0.00 -0.61 0.00 0.00 39.78 40.40 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 -1.22 0.28 0.00 3.41 -4.23 -1.26 -5.08 115.64 107.54 2woa s THR 154 Ca 0.03 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2woa s THR 154 Cb 0.04 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2woa s THR 154 CO 0.17 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 2woa n GLY 155 N 0.06 -1.81 3.68 3.99 0.00 -1.26 -4.85 105.19 104.99 2woa n GLY 155 Ca -0.13 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2woa n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2woa s MET 156 N -1.94 4.36 0.38 1.61 1.00 -1.26 -5.05 119.30 118.40 2woa s MET 156 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 55.69 57.00 2woa s MET 156 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 34.83 31.25 2woa s MET 156 CO 0.00 -0.37 0.56 0.00 0.00 0.00 0.00 175.02 175.22 2woa s ALA 157 N 2.23 3.88 0.13 3.03 0.00 -1.26 -5.01 121.76 124.77 2woa s ALA 157 Ca 0.45 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 2woa s ALA 157 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2woa s ALA 157 CO 0.15 -0.16 1.50 -0.44 0.00 0.00 0.00 175.76 176.81 2woa h ASP 158 N 0.67 0.90 -3.49 0.00 3.32 -1.89 -3.42 116.42 112.52 2woa h ASP 158 Ca -0.47 -0.42 -0.59 0.00 0.02 0.00 0.00 57.03 55.57 2woa h ASP 158 Cb 1.24 -0.25 -0.38 0.00 0.22 0.00 0.00 39.33 40.16 2woa h ASP 158 CO 0.57 1.13 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.80 2woa s ILE 159 N -4.57 1.35 -0.14 0.35 1.01 -0.85 -4.57 121.20 113.78 2woa s ILE 159 Ca -0.12 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 2woa s ILE 159 Cb 0.11 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2woa s ILE 159 CO 0.85 -0.01 0.41 -0.22 0.00 0.00 0.00 174.94 175.97 2woa s LEU 160 N 1.50 4.26 -0.26 2.97 2.96 -1.26 -1.86 118.68 126.99 2woa s LEU 160 Ca -0.03 0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 54.47 2woa s LEU 160 Cb -0.17 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2woa s LEU 160 CO -0.07 0.03 0.19 -0.69 -1.32 0.00 0.00 176.35 174.49 2woa s VAL 161 N 0.59 5.33 -0.02 1.68 1.01 0.43 -1.52 120.40 127.90 2woa s VAL 161 Ca 0.23 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.44 2woa s VAL 161 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2woa s VAL 161 CO 0.08 0.29 -0.13 -0.69 0.00 0.00 0.00 175.10 174.65 2woa s VAL 162 N 1.43 1.05 -0.21 2.92 1.01 -0.31 -0.08 120.40 126.21 2woa s VAL 162 Ca 0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2woa s VAL 162 Cb -0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2woa s VAL 162 CO 0.08 0.31 0.07 -0.36 0.00 0.00 0.00 175.10 175.19 2woa s PHE 163 N -0.12 3.16 0.15 5.22 0.40 -1.26 -0.31 117.98 125.22 2woa s PHE 163 Ca 0.01 -0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2woa s PHE 163 Cb -0.07 -2.15 0.02 0.00 0.51 0.00 0.00 43.02 41.33 2woa s PHE 163 CO 0.00 -0.08 0.40 0.00 0.70 0.00 0.00 175.22 176.24 2woa s ALA 164 N 0.95 -0.72 0.08 5.36 0.00 -0.73 -4.88 121.76 121.83 2woa s ALA 164 Ca 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.76 2woa s ALA 164 Cb -0.14 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2woa s ALA 164 CO 0.03 -0.68 -0.15 -0.98 0.00 0.00 0.00 175.76 173.98 2woa s ARG 165 N -3.86 0.87 1.97 0.00 1.70 -1.26 0.10 118.95 118.48 2woa s ARG 165 Ca 0.07 -1.01 0.00 0.00 -0.47 0.00 0.00 55.73 54.33 2woa s ARG 165 Cb 0.02 -0.89 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 2woa s ARG 165 CO -0.07 0.20 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 2woa n GLY 166 N 1.18 1.75 3.74 3.88 0.00 -1.26 -4.45 105.19 110.03 2woa n GLY 166 Ca -0.20 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.34 3.38 0.00 4.61 0.00 -1.26 -0.27 121.76 126.89 2woa s ALA 167 Ca 0.00 0.84 0.09 0.00 0.00 0.00 0.00 51.96 52.89 2woa s ALA 167 Cb 0.00 -3.36 0.14 0.00 0.00 0.00 0.00 23.12 19.90 2woa s ALA 167 CO 0.00 -0.23 0.98 -2.39 0.00 0.00 0.00 175.76 174.12 2woa n HIS 168 N 2.28 0.00 0.00 0.00 -0.00 -1.26 -4.95 115.22 111.29 2woa n HIS 168 Ca 0.03 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.51 2woa n HIS 168 Cb 0.46 0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 0.17 0.66 0.12 -1.39 0.00 -1.26 -4.98 105.19 98.50 2woa n GLY 169 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 2.03 0.00 1.61 3.85 -1.26 -4.97 116.55 117.82 2woa n ASP 170 Ca 0.00 -2.89 0.00 0.00 -0.71 0.00 0.00 54.79 51.19 2woa n ASP 170 Cb 0.00 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 2woa n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2woa n PHE 171 N -1.21 0.00 -3.07 2.11 3.01 -1.26 -4.87 117.46 112.18 2woa n PHE 171 Ca 0.13 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.35 2woa n PHE 171 Cb 0.62 -0.91 -0.04 0.00 -0.01 0.00 0.00 39.48 39.15 2woa n PHE 171 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2woa n HIS 172 N -2.21 2.66 -1.58 1.38 8.25 -1.26 -5.10 115.22 117.36 2woa n HIS 172 Ca 0.00 -3.94 -0.47 0.00 -0.26 0.00 0.00 57.72 53.05 2woa n HIS 172 Cb 0.12 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.73 2woa n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2woa n ALA 173 N 0.09 -0.57 -1.38 -1.41 0.00 -1.26 -4.89 120.51 111.09 2woa n ALA 173 Ca 0.29 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.88 2woa n ALA 173 Cb 0.48 -2.03 0.16 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.43 2.20 -0.15 0.00 0.08 0.63 -4.86 117.98 115.45 2woa s PHE 174 Ca 0.69 0.86 0.17 0.00 0.12 0.00 0.00 56.93 58.77 2woa s PHE 174 Cb -0.80 -3.37 0.44 0.00 -0.57 0.00 0.00 43.02 38.72 2woa s PHE 174 CO 0.54 -2.69 1.19 -0.40 -0.10 0.00 0.00 175.22 173.76 2woa n ASP 175 N -4.00 1.89 -0.55 1.36 3.85 -1.26 -4.05 116.55 113.79 2woa n ASP 175 Ca 0.07 -3.01 0.05 0.00 -0.71 0.00 0.00 54.79 51.18 2woa n ASP 175 Cb 0.59 -0.42 -0.01 0.00 -1.35 0.00 0.00 41.12 39.93 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 -0.44 -1.86 3.71 6.12 0.00 -1.26 -4.84 105.19 106.62 2woa n GLY 176 Ca 0.16 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2woa n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2woa s LYS 177 N -0.81 4.19 0.42 1.61 2.20 -1.26 -4.69 119.74 121.40 2woa s LYS 177 Ca 0.00 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2woa s LYS 177 Cb 0.00 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2woa s LYS 177 CO 0.00 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.75 2woa n GLY 178 N 3.83 -1.80 7.00 5.54 0.00 -1.26 -5.04 105.19 113.46 2woa n GLY 178 Ca 0.15 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 3.22 3.69 -0.02 0.00 -1.26 -4.47 105.19 106.35 2woa n GLY 179 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 2.87 -0.09 -0.61 -1.09 -1.26 -4.88 121.20 116.14 2woa s ILE 180 Ca 0.00 0.28 0.15 0.00 -2.23 0.00 0.00 60.65 58.85 2woa s ILE 180 Cb 0.00 -3.18 -0.14 0.00 -1.58 0.00 0.00 42.46 37.56 2woa s ILE 180 CO 0.00 -0.00 0.89 -0.07 -1.23 0.00 0.00 174.94 174.53 2woa h LEU 181 N 8.90 0.00 -7.29 2.97 3.38 -1.95 -3.44 115.31 117.88 2woa h LEU 181 Ca -0.44 0.00 0.31 0.00 0.09 0.00 0.00 57.88 57.83 2woa h LEU 181 Cb 1.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 2woa h LEU 181 CO 0.94 0.71 0.78 0.00 0.09 0.00 0.00 178.44 180.96 2woa s ALA 182 N -2.83 -2.15 0.19 1.53 0.00 -1.26 -0.92 121.76 116.31 2woa s ALA 182 Ca -0.02 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 2woa s ALA 182 Cb 0.08 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2woa s ALA 182 CO 0.81 -1.05 0.53 -3.38 0.00 0.00 0.00 175.76 172.66 2woa s HIS 183 N -2.55 -0.19 0.03 0.00 -3.43 0.17 -4.98 115.29 104.34 2woa s HIS 183 Ca 0.14 -0.13 -0.16 0.00 -0.80 0.00 0.00 55.06 54.10 2woa s HIS 183 Cb 0.04 0.41 0.03 0.00 -1.43 0.00 0.00 32.58 31.63 2woa s HIS 183 CO -0.03 -0.89 0.37 0.00 -2.00 0.00 0.00 174.74 172.18 2woa s ALA 184 N -3.85 -0.88 -0.13 -1.38 0.00 -1.26 -0.19 121.76 114.07 2woa s ALA 184 Ca 0.07 0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2woa s ALA 184 Cb -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2woa s ALA 184 CO -0.05 -0.41 0.02 -0.06 0.00 0.00 0.00 175.76 175.25 2woa s PHE 185 N -2.33 3.18 1.26 0.00 0.40 -0.27 -4.81 117.98 115.41 2woa s PHE 185 Ca -0.06 0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.18 2woa s PHE 185 Cb -0.01 -1.91 0.32 0.00 0.51 0.00 0.00 43.02 41.93 2woa s PHE 185 CO -0.02 0.28 0.99 0.20 0.70 0.00 0.00 175.22 177.38 2woa s GLY 186 N -0.28 1.50 0.20 4.36 0.00 -1.25 -0.67 107.32 111.18 2woa s GLY 186 Ca 0.07 -0.30 -0.32 0.00 0.00 0.00 0.00 44.72 44.16 2woa s GLY 186 CO 0.02 0.52 1.33 -1.05 0.00 0.00 0.00 173.10 173.91 2woa n PRO 187 N -5.21 1.66 -3.12 2.90 -0.02 -1.21 -0.75 135.00 129.26 2woa n PRO 187 Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2woa n PRO 187 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.23 -1.29 3.89 -1.23 0.00 -1.26 -4.78 105.19 102.76 2woa n GLY 188 Ca 0.14 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.66 5.59 1.02 1.61 1.04 -1.26 -4.29 113.70 115.75 2woa s SER 189 Ca 0.00 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2woa s SER 189 Cb 0.00 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.93 2woa s SER 189 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2woa n GLY 190 N -1.41 1.86 0.08 7.32 0.00 -1.26 -2.81 105.19 108.96 2woa n GLY 190 Ca -0.03 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2woa n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2woa n ILE 191 N 0.00 0.44 -1.64 -0.61 3.06 -1.26 -4.86 119.36 114.50 2woa n ILE 191 Ca 0.00 -0.23 -0.48 0.00 -2.50 0.00 0.00 62.75 59.54 2woa n ILE 191 Cb 0.00 -0.45 -0.05 0.00 0.54 0.00 0.00 39.64 39.69 2woa n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2woa n GLY 192 N 1.35 0.79 1.83 4.50 0.00 -1.12 -1.27 105.19 111.26 2woa n GLY 192 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 2.85 2.24 3.78 -0.02 0.00 0.15 -4.37 105.19 109.82 2woa n GLY 193 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.29 6.04 -0.16 1.61 1.01 -0.40 -4.52 116.67 117.97 2woa s ASP 194 Ca 0.00 2.20 0.02 0.00 0.71 0.00 0.00 52.55 55.48 2woa s ASP 194 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2woa s ASP 194 CO 0.00 -1.00 -0.21 0.00 0.21 0.00 0.00 175.17 174.17 2woa s ALA 195 N -1.68 2.30 -0.15 5.23 0.00 -0.58 -1.11 121.76 125.77 2woa s ALA 195 Ca 0.67 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2woa s ALA 195 Cb -0.25 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 2woa s ALA 195 CO 0.30 -0.19 -0.09 -1.01 0.00 0.00 0.00 175.76 174.76 2woa s HIS 196 N 1.05 2.89 -0.14 0.00 3.76 0.73 -1.16 115.29 122.42 2woa s HIS 196 Ca -0.01 -0.60 -0.02 0.00 -0.15 0.00 0.00 55.06 54.28 2woa s HIS 196 Cb -0.14 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 2woa s HIS 196 CO -0.07 -0.22 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.47 2woa s PHE 197 N 0.51 2.95 -0.54 1.40 0.08 0.58 -0.66 117.98 122.31 2woa s PHE 197 Ca -0.07 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.33 2woa s PHE 197 Cb -0.15 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2woa s PHE 197 CO 0.04 -0.06 1.81 0.34 -0.10 0.00 0.00 175.22 177.24 2woa s ASP 198 N 0.26 5.49 0.65 1.36 -1.08 -0.10 -1.77 116.67 121.48 2woa s ASP 198 Ca -0.05 0.58 0.31 0.00 -0.52 0.00 0.00 52.55 52.87 2woa s ASP 198 Cb -0.14 -2.53 1.68 0.00 -1.46 0.00 0.00 42.92 40.47 2woa s ASP 198 CO 0.04 -2.16 1.97 -0.08 0.52 0.00 0.00 175.17 175.46 2woa h GLU 199 N 14.15 0.00 0.00 4.34 4.57 -0.66 -0.12 114.58 136.86 2woa h GLU 199 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2woa h GLU 199 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2woa h GLU 199 CO 1.17 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.75 2woa n ASP 200 N -3.06 0.61 -4.87 1.04 8.00 -1.26 -4.72 116.55 112.28 2woa n ASP 200 Ca -0.01 0.64 -0.30 0.00 0.71 0.00 0.00 54.79 55.83 2woa n ASP 200 Cb 0.39 -0.77 0.04 0.00 -0.02 0.00 0.00 41.12 40.75 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 -3.27 3.00 -0.39 -1.24 0.41 -0.06 -4.17 118.70 112.98 2woa s GLU 201 Ca 0.05 0.58 -0.13 0.00 -0.41 0.00 0.00 54.97 55.06 2woa s GLU 201 Cb 0.10 -2.03 0.02 0.00 -1.78 0.00 0.00 34.13 30.44 2woa s GLU 201 CO 0.39 -0.96 0.24 0.12 -0.49 0.00 0.00 175.26 174.57 2woa s PHE 202 N -3.28 3.24 -0.06 1.61 5.36 -1.26 -5.03 117.98 118.56 2woa s PHE 202 Ca 0.58 -0.80 -0.25 0.00 -0.96 0.00 0.00 56.93 55.50 2woa s PHE 202 Cb -0.11 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.03 2woa s PHE 202 CO 0.53 -0.62 0.75 -1.58 -1.46 0.00 0.00 175.22 172.84 2woa s TRP 203 N 1.61 3.59 0.22 10.12 0.52 -1.26 -1.06 118.94 132.67 2woa s TRP 203 Ca 0.03 1.33 0.06 0.00 0.02 0.00 0.00 56.10 57.55 2woa s TRP 203 Cb -0.19 -2.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.22 2woa s TRP 203 CO 0.08 0.07 -0.10 0.95 0.02 0.00 0.00 176.95 177.97 2woa s THR 204 N 0.86 1.54 -0.08 2.01 -4.23 -0.59 -4.41 115.64 110.74 2woa s THR 204 Ca 0.40 -2.15 0.18 0.00 -1.18 0.00 0.00 61.69 58.95 2woa s THR 204 Cb -0.18 -2.14 0.13 0.00 1.34 0.00 0.00 72.50 71.65 2woa s THR 204 CO 0.20 -0.52 1.58 0.71 -0.54 0.00 0.00 174.62 176.05 2woa h THR 205 N 2.52 0.72 0.00 3.99 1.35 -1.94 -2.65 112.91 116.90 2woa h THR 205 Ca -0.38 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2woa h THR 205 Cb 1.22 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2woa h THR 205 CO 0.64 0.38 0.00 1.41 -0.25 0.00 0.00 175.52 177.69 2woa n HIS 206 N -3.29 0.00 0.09 4.73 8.25 -1.26 -4.90 115.22 118.84 2woa n HIS 206 Ca 0.01 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.56 2woa n HIS 206 Cb 0.62 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.99 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 3.32 0.27 0.41 3.41 -1.26 -4.05 113.62 115.72 2woa n SER 207 Ca 0.00 -2.16 0.18 0.00 -0.26 0.00 0.00 58.87 56.63 2woa n SER 207 Cb 0.00 -0.43 0.94 0.00 -0.26 0.00 0.00 64.21 64.46 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 4.68 0.00 0.00 5.00 0.00 -1.96 -3.45 103.07 107.33 2woa h GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2woa h GLY 208 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 2woa n GLY 209 N -1.29 1.92 3.56 4.60 0.00 -1.26 -5.05 105.19 107.67 2woa n GLY 209 Ca -0.01 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 1.80 4.75 0.01 2.61 2.01 -0.23 -4.89 115.64 121.71 2woa s THR 210 Ca 0.00 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2woa s THR 210 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 2woa s THR 210 CO 0.00 -0.53 1.72 0.21 -0.69 0.00 0.00 174.62 175.33 2woa s ASN 211 N 1.96 6.60 0.04 3.53 3.84 -1.26 -1.55 114.94 128.10 2woa s ASN 211 Ca 0.28 2.42 -0.21 0.00 0.21 0.00 0.00 52.86 55.57 2woa s ASN 211 Cb -0.13 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 37.89 2woa s ASN 211 CO 0.19 -0.94 1.38 0.25 -2.79 0.00 0.00 177.10 175.19 2woa h LEU 212 N 9.67 0.35 -0.12 3.21 5.85 -1.77 -2.78 115.31 129.72 2woa h LEU 212 Ca -0.43 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 57.90 2woa h LEU 212 Cb 1.20 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2woa h LEU 212 CO 0.94 0.71 -0.29 0.15 -0.34 0.00 0.00 178.44 179.61 2woa h PHE 213 N -0.01 -0.78 -0.17 1.25 3.57 -1.82 0.58 116.94 119.55 2woa h PHE 213 Ca 0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2woa h PHE 213 Cb 0.59 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2woa h PHE 213 CO 0.07 -0.37 0.09 -0.07 -2.23 0.00 0.00 178.31 175.80 2woa h LEU 214 N -0.37 0.21 -0.92 0.59 3.38 -1.92 -0.02 115.31 116.27 2woa h LEU 214 Ca 0.09 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2woa h LEU 214 Cb 0.51 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2woa h LEU 214 CO -0.33 0.24 0.60 0.74 0.09 0.00 0.00 178.44 179.79 2woa h THR 215 N 0.17 1.21 -0.55 0.22 2.02 -1.24 -2.50 112.91 112.24 2woa h THR 215 Ca 0.06 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 2woa h THR 215 Cb 0.08 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 2woa h THR 215 CO -0.01 0.22 0.13 0.00 0.37 0.00 0.00 175.52 176.23 2woa h ALA 216 N 1.35 0.73 -0.66 6.16 0.00 0.91 -1.56 119.26 126.19 2woa h ALA 216 Ca 0.35 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2woa h ALA 216 Cb -0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.41 2woa h ALA 216 CO -0.09 0.43 0.26 0.28 0.00 0.00 0.00 179.25 180.13 2woa h VAL 217 N 0.78 0.76 -0.25 0.00 2.07 -0.60 0.23 116.25 119.24 2woa h VAL 217 Ca 0.17 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2woa h VAL 217 Cb 0.35 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2woa h VAL 217 CO 0.00 0.08 0.15 -0.74 0.02 0.00 0.00 177.57 177.09 2woa h HIS 218 N 0.45 0.34 -0.43 1.57 6.17 -1.09 -1.83 115.15 120.33 2woa h HIS 218 Ca 0.34 -0.00 -0.10 0.00 0.71 0.00 0.00 60.37 61.31 2woa h HIS 218 Cb 0.43 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2woa h HIS 218 CO -0.16 0.26 -0.14 0.93 0.71 0.00 0.00 177.93 179.54 2woa h GLU 219 N 0.32 0.86 -0.89 5.26 4.39 -0.65 -2.76 114.58 121.11 2woa h GLU 219 Ca 0.09 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.46 2woa h GLU 219 Cb 0.02 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2woa h GLU 219 CO -0.02 0.98 0.59 0.82 -1.16 0.00 0.00 179.01 180.23 2woa h ILE 220 N 0.69 1.20 -0.54 3.13 2.04 -0.52 0.61 117.51 124.12 2woa h ILE 220 Ca 0.11 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.67 2woa h ILE 220 Cb 0.69 -0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2woa h ILE 220 CO 0.05 0.21 0.04 1.23 0.00 0.00 0.00 178.15 179.69 2woa h GLY 221 N 1.18 0.60 0.96 5.37 0.00 -1.06 0.26 103.07 110.38 2woa h GLY 221 Ca 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2woa h GLY 221 CO -0.08 -0.13 0.21 0.45 0.00 0.00 0.00 176.54 176.99 2woa h HIS 222 N 0.17 0.63 0.00 5.60 3.86 -0.87 -0.41 115.15 124.12 2woa h HIS 222 Ca 0.28 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2woa h HIS 222 Cb 0.41 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2woa h HIS 222 CO -0.29 0.51 -0.02 0.77 0.86 0.00 0.00 177.93 179.76 2woa h SER 223 N 0.57 0.00 0.94 2.45 0.02 0.79 -1.65 113.55 116.68 2woa h SER 223 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2woa h SER 223 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2woa h SER 223 CO -0.02 0.02 -0.75 -0.07 -1.14 0.00 0.00 176.83 174.88 2woa h LEU 224 N 0.00 0.00 0.00 5.07 3.38 0.01 -3.20 115.31 120.57 2woa h LEU 224 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2woa h LEU 224 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2woa h LEU 224 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2woa n GLY 225 N 1.27 0.66 3.77 0.83 0.00 -0.62 -4.51 105.19 106.59 2woa n GLY 225 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 4.59 0.00 0.99 1.43 -0.22 -4.96 118.68 120.51 2woa s LEU 226 Ca 0.00 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 2woa s LEU 226 Cb 0.00 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2woa s LEU 226 CO 0.00 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2woa n GLY 227 N 1.42 1.72 3.84 -3.19 0.00 -1.26 -3.93 105.19 103.79 2woa n GLY 227 Ca -0.03 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 1.15 3.40 0.17 1.61 0.09 -1.26 -4.93 115.29 115.51 2woa s HIS 228 Ca 0.00 1.50 0.06 0.00 -0.00 0.00 0.00 55.06 56.62 2woa s HIS 228 Cb 0.00 -2.82 -0.04 0.00 -0.00 0.00 0.00 32.58 29.73 2woa s HIS 228 CO 0.00 -0.35 0.10 0.45 -0.00 0.00 0.00 174.74 174.95 2woa s SER 229 N -2.85 5.33 0.00 1.40 0.15 -0.72 -4.98 113.70 112.02 2woa s SER 229 Ca 0.60 -0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.26 2woa s SER 229 Cb -0.10 -1.34 0.10 0.00 -1.71 0.00 0.00 66.02 62.98 2woa s SER 229 CO 0.27 0.07 1.12 -1.54 1.20 0.00 0.00 173.24 174.36 2woa n SER 230 N -0.30 2.46 -4.59 5.45 3.41 -1.26 -4.32 113.62 114.47 2woa n SER 230 Ca -0.09 -1.73 -0.43 0.00 -0.26 0.00 0.00 58.87 56.36 2woa n SER 230 Cb 0.55 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.97 6.58 0.57 4.04 -1.08 -1.26 -4.91 116.67 118.63 2woa s ASP 231 Ca 0.22 0.33 0.25 0.00 -0.52 0.00 0.00 52.55 52.83 2woa s ASP 231 Cb 0.17 -2.50 1.39 0.00 -1.46 0.00 0.00 42.92 40.52 2woa s ASP 231 CO 0.36 -1.14 1.76 -0.65 0.52 0.00 0.00 175.17 176.01 2woa h PRO 232 N 9.11 0.00 0.00 4.34 0.11 -2.02 -0.90 132.00 142.65 2woa h PRO 232 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2woa h PRO 232 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2woa h PRO 232 CO 1.08 0.00 -0.28 1.63 -0.21 0.00 0.00 178.00 180.22 2woa n LYS 233 N -2.66 0.21 -2.68 1.05 5.02 -1.26 -4.93 118.16 112.92 2woa n LYS 233 Ca -0.02 0.12 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 2woa n LYS 233 Cb 0.35 -1.69 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 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 -3.10 3.21 0.28 7.82 0.00 -0.34 -4.46 121.76 125.17 2woa s ALA 234 Ca 0.10 0.62 0.24 0.00 0.00 0.00 0.00 51.96 52.92 2woa s ALA 234 Cb 0.14 -3.23 1.12 0.00 0.00 0.00 0.00 23.12 21.15 2woa s ALA 234 CO 0.64 0.03 1.93 -0.24 0.00 0.00 0.00 175.76 178.12 2woa h VAL 235 N 2.59 0.65 -0.03 0.00 3.04 -1.91 -1.88 116.25 118.71 2woa h VAL 235 Ca -0.47 -0.92 0.00 0.00 -1.01 0.00 0.00 66.70 64.30 2woa h VAL 235 Cb 1.20 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2woa h VAL 235 CO 0.65 0.20 0.00 0.23 -1.01 0.00 0.00 177.57 177.64 2woa n MET 236 N -3.57 1.13 -1.76 4.17 2.81 -1.26 -4.69 117.12 113.95 2woa n MET 236 Ca -0.01 -0.19 -0.40 0.00 -1.81 0.00 0.00 57.70 55.29 2woa n MET 236 Cb 0.35 -1.33 0.02 0.00 -0.71 0.00 0.00 33.22 31.55 2woa n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2woa n PHE 237 N -0.61 2.70 0.29 2.03 7.35 -0.71 -1.76 117.46 126.75 2woa n PHE 237 Ca 0.15 0.44 0.18 0.00 -0.76 0.00 0.00 57.45 57.47 2woa n PHE 237 Cb 0.12 -2.46 0.91 0.00 0.35 0.00 0.00 39.48 38.39 2woa n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2woa h PRO 238 N 2.36 0.00 -5.08 -7.13 0.11 -1.88 -3.44 132.00 116.94 2woa h PRO 238 Ca -0.51 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 2woa h PRO 238 Cb 1.27 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.15 2woa h PRO 238 CO 0.61 0.00 -0.65 0.99 -0.21 0.00 0.00 178.00 178.74 2woa s THR 239 N -3.84 4.07 0.41 -1.15 2.01 -1.26 -5.08 115.64 110.80 2woa s THR 239 Ca -0.02 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 2woa s THR 239 Cb 0.10 -2.86 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 2woa s THR 239 CO 0.38 0.41 1.38 0.00 -0.69 0.00 0.00 174.62 176.09 2woa n TYR 240 N 4.41 2.54 -3.66 4.92 4.19 -1.26 -5.02 117.16 123.28 2woa n TYR 240 Ca -0.17 0.47 -0.09 0.00 3.31 0.00 0.00 57.90 61.42 2woa n TYR 240 Cb 0.52 -2.44 -0.09 0.00 0.49 0.00 0.00 39.34 37.82 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 -2.24 0.60 0.33 2.98 2.20 -1.26 -5.15 119.74 117.20 2woa s LYS 241 Ca 0.59 1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 56.93 2woa s LYS 241 Cb -0.49 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 35.85 2woa s LYS 241 CO 0.60 -0.14 1.17 -0.47 -0.36 0.00 0.00 175.35 176.15 2woa s TYR 242 N 1.35 3.29 -0.03 4.03 5.04 -1.26 -5.05 117.35 124.72 2woa s TYR 242 Ca -0.08 1.58 -0.06 0.00 -2.44 0.00 0.00 57.07 56.07 2woa s TYR 242 Cb -0.06 -3.42 0.01 0.00 0.35 0.00 0.00 41.96 38.84 2woa s TYR 242 CO -0.14 -1.12 0.14 0.08 -1.34 0.00 0.00 175.55 173.17 2woa s VAL 243 N -1.24 0.04 0.10 3.14 1.01 -1.26 -5.11 120.40 117.08 2woa s VAL 243 Ca 0.49 -0.36 -0.33 0.00 0.00 0.00 0.00 61.98 61.78 2woa s VAL 243 Cb -0.34 -0.32 -0.13 0.00 0.00 0.00 0.00 36.38 35.60 2woa s VAL 243 CO 0.43 -0.20 1.72 -0.67 0.00 0.00 0.00 175.10 176.39 2woa n ASP 244 N 2.23 3.45 0.21 3.32 2.03 -1.26 -4.82 116.55 121.71 2woa n ASP 244 Ca -0.18 1.03 0.15 0.00 0.52 0.00 0.00 54.79 56.32 2woa n ASP 244 Cb 0.57 -1.45 0.71 0.00 -0.72 0.00 0.00 41.12 40.24 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 4.30 0.00 0.00 5.18 -0.00 -1.97 0.73 117.51 125.76 2woa h ILE 245 Ca -0.46 -0.16 -0.03 0.00 -0.00 0.00 0.00 64.86 64.22 2woa h ILE 245 Cb 1.25 0.91 -0.00 0.00 -0.00 0.00 0.00 36.82 38.97 2woa h ILE 245 CO 0.92 0.00 -0.73 0.78 -0.00 0.00 0.00 178.15 179.12 2woa h ASN 246 N 0.00 0.00 0.03 2.16 2.35 -2.01 -3.31 115.58 114.79 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 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2woa h ASN 246 CO 0.00 0.11 -0.72 0.41 -1.65 0.00 0.00 177.43 175.57 2woa n THR 247 N -2.86 0.00 -2.13 2.81 -1.04 0.09 -4.99 114.28 106.16 2woa n THR 247 Ca 0.00 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.48 2woa n THR 247 Cb 0.59 1.05 -0.03 0.00 -1.82 0.00 0.00 70.33 70.13 2woa n THR 247 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2woa s PHE 248 N -2.75 3.16 -0.06 -1.42 5.36 -0.28 -4.95 117.98 117.04 2woa s PHE 248 Ca 0.13 1.11 -0.06 0.00 -0.96 0.00 0.00 56.93 57.16 2woa s PHE 248 Cb 0.17 -3.70 0.02 0.00 -0.34 0.00 0.00 43.02 39.17 2woa s PHE 248 CO 0.72 -2.26 0.17 1.03 -1.46 0.00 0.00 175.22 173.42 2woa s ARG 249 N -0.12 0.23 0.56 10.12 0.52 -1.26 -5.05 118.95 123.94 2woa s ARG 249 Ca 0.58 0.17 -0.20 0.00 -0.52 0.00 0.00 55.73 55.77 2woa s ARG 249 Cb -0.39 0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.14 2woa s ARG 249 CO 0.40 -0.03 1.09 1.28 0.02 0.00 0.00 175.30 178.05 2woa n LEU 250 N 2.83 4.13 -4.90 2.53 4.77 -1.26 -4.92 117.00 120.18 2woa n LEU 250 Ca -0.14 0.88 -0.28 0.00 -0.03 0.00 0.00 56.01 56.44 2woa n LEU 250 Cb 0.58 -1.44 0.08 0.00 -2.33 0.00 0.00 43.42 40.32 2woa n LEU 250 CO 0.21 -1.43 0.75 -0.94 -1.33 0.00 0.00 177.39 174.65 2woa s SER 251 N -1.10 4.61 0.35 -1.43 1.04 -1.26 -4.91 113.70 111.01 2woa s SER 251 Ca 0.73 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.94 2woa s SER 251 Cb -0.43 -1.28 0.64 0.00 0.10 0.00 0.00 66.02 65.05 2woa s SER 251 CO 0.49 -1.82 1.90 0.00 0.98 0.00 0.00 173.24 174.79 2woa h ALA 252 N -0.95 1.42 -0.41 5.32 0.00 -1.94 -1.99 119.26 120.72 2woa h ALA 252 Ca -0.46 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 2woa h ALA 252 Cb 1.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2woa h ALA 252 CO 0.65 0.42 -0.03 0.22 0.00 0.00 0.00 179.25 180.50 2woa h ASP 253 N 0.53 0.64 -0.18 0.00 1.82 -1.98 -1.65 116.42 115.61 2woa h ASP 253 Ca 0.12 -0.15 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 2woa h ASP 253 Cb 0.26 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2woa h ASP 253 CO 0.00 0.73 -0.02 0.44 -1.61 0.00 0.00 179.24 178.79 2woa h ASP 254 N 0.63 0.32 -0.27 2.28 3.45 -1.75 -0.64 116.42 120.44 2woa h ASP 254 Ca 0.12 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 2woa h ASP 254 Cb 0.44 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2woa h ASP 254 CO 0.02 0.57 0.12 0.40 -1.57 0.00 0.00 179.24 178.79 2woa h ILE 255 N 0.06 1.16 -0.41 0.35 2.04 -1.28 0.39 117.51 119.82 2woa h ILE 255 Ca 0.05 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 2woa h ILE 255 Cb 0.42 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2woa h ILE 255 CO 0.01 0.16 -0.12 0.03 0.00 0.00 0.00 178.15 178.23 2woa h ARG 256 N 0.30 0.74 -0.22 2.37 3.08 -1.29 -0.92 114.38 118.44 2woa h ARG 256 Ca 0.09 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2woa h ARG 256 Cb 0.14 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2woa h ARG 256 CO -0.01 0.83 0.11 0.78 -1.07 0.00 0.00 179.97 180.61 2woa h GLY 257 N 0.97 0.34 1.51 0.04 0.00 -0.82 -1.76 103.07 103.35 2woa h GLY 257 Ca 0.11 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2woa h GLY 257 CO 0.04 0.16 -0.60 1.19 0.00 0.00 0.00 176.54 177.33 2woa h ILE 258 N 0.23 1.34 0.00 2.60 6.09 -0.67 -3.06 117.51 124.03 2woa h ILE 258 Ca 0.08 -1.89 -0.10 0.00 -1.37 0.00 0.00 64.86 61.58 2woa h ILE 258 Cb 0.12 1.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 2woa h ILE 258 CO -0.01 0.58 -0.48 1.56 -3.07 0.00 0.00 178.15 176.74 2woa h GLN 259 N 0.38 0.00 0.00 2.19 4.20 -1.16 -1.91 115.11 118.82 2woa h GLN 259 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2woa h GLN 259 Cb 1.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 2woa h GLN 259 CO 0.11 0.48 -0.14 0.77 -0.67 0.00 0.00 178.83 179.38 2woa h SER 260 N 0.00 0.00 0.23 1.46 0.02 -1.21 0.61 113.55 114.65 2woa h SER 260 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2woa h SER 260 Cb 0.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 2woa h SER 260 CO 0.06 0.14 -1.83 -0.07 -1.14 0.00 0.00 176.83 173.99 2woa h LEU 261 N 0.00 0.44 -0.45 5.07 3.38 -1.42 -3.42 115.31 118.90 2woa h LEU 261 Ca -0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2woa h LEU 261 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2woa h LEU 261 CO 0.02 1.70 0.00 -1.22 0.09 0.00 0.00 178.44 179.03 2woa n TYR 262 N -3.48 0.00 -1.55 1.13 4.02 -0.77 -5.03 117.16 111.49 2woa n TYR 262 Ca -0.26 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.64 2woa n TYR 262 Cb 1.06 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 0.22 -2.16 4.01 2.72 0.00 0.21 -4.43 105.19 105.77 2woa n GLY 263 Ca 0.00 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.99 5.47 0.83 1.61 3.84 -1.26 -4.27 116.67 119.90 2woa s ASP 264 Ca 0.00 -0.51 -0.11 0.00 -0.00 0.00 0.00 52.55 51.93 2woa s ASP 264 Cb 0.00 -0.41 0.09 0.00 -1.38 0.00 0.00 42.92 41.23 2woa s ASP 264 CO 0.00 -0.95 1.12 -2.16 -0.00 0.00 0.00 175.17 173.18 2woa s PRO 265 N -4.47 1.72 0.61 2.11 0.05 -1.26 -3.88 135.00 129.88 2woa s PRO 265 Ca 0.57 1.38 -0.02 0.00 0.05 0.00 0.00 61.00 62.98 2woa s PRO 265 Cb -0.09 -1.82 0.04 0.00 0.05 0.00 0.00 34.50 32.68 2woa s PRO 265 CO 0.35 -2.08 0.87 0.15 0.05 0.00 0.00 177.00 176.34 2woa s LYS 266 N -4.71 2.43 0.00 4.56 3.01 -1.26 -4.93 119.74 118.84 2woa s LYS 266 Ca 0.65 -0.53 0.07 0.00 -1.01 0.00 0.00 55.97 55.14 2woa s LYS 266 Cb -0.20 -2.35 0.39 0.00 -1.01 0.00 0.00 37.83 34.65 2woa s LYS 266 CO 0.56 -0.91 0.85 0.39 0.51 0.00 0.00 175.35 176.75