#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2woa n GLY 106 N 0.00 -2.93 3.76 3.17 0.00 -1.26 -4.97 105.19 102.96 2woa n GLY 106 Ca 0.00 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2woa n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2woa s PRO 107 N -3.81 3.33 0.15 1.61 0.04 -1.26 -5.06 135.00 129.99 2woa s PRO 107 Ca 0.24 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.54 2woa s PRO 107 Cb -0.03 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2woa s PRO 107 CO 0.19 -1.05 -0.01 0.14 0.04 0.00 0.00 177.00 176.31 2woa s VAL 108 N -1.29 0.62 -0.06 -0.36 -7.23 -1.26 -4.50 120.40 106.31 2woa s VAL 108 Ca 0.68 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.59 2woa s VAL 108 Cb -0.40 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 2woa s VAL 108 CO 0.49 -0.58 1.15 0.26 -0.31 0.00 0.00 175.10 176.11 2woa s TRP 109 N -3.69 3.28 0.14 2.82 0.52 -1.26 -4.81 118.94 115.93 2woa s TRP 109 Ca 0.21 1.31 0.04 0.00 0.02 0.00 0.00 56.10 57.68 2woa s TRP 109 Cb 0.06 -3.36 -0.13 0.00 -1.15 0.00 0.00 33.47 28.89 2woa s TRP 109 CO 0.01 -1.05 1.31 0.00 0.02 0.00 0.00 176.95 177.24 2woa h ARG 110 N 7.35 0.09 -6.02 4.98 3.08 -2.00 -3.43 114.38 118.43 2woa h ARG 110 Ca -0.34 -0.13 -0.61 0.00 0.07 0.00 0.00 59.98 58.98 2woa h ARG 110 Cb 1.16 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 2woa h ARG 110 CO 0.87 0.99 -0.21 -1.59 -1.07 0.00 0.00 179.97 178.97 2woa s LYS 111 N -2.88 3.89 0.02 0.04 -2.85 -1.26 -4.99 119.74 111.70 2woa s LYS 111 Ca -0.01 0.38 0.27 0.00 -1.00 0.00 0.00 55.97 55.61 2woa s LYS 111 Cb 0.10 -3.19 0.86 0.00 -2.06 0.00 0.00 37.83 33.54 2woa s LYS 111 CO 0.83 0.68 1.67 0.72 0.10 0.00 0.00 175.35 179.35 2woa n HIS 112 N 1.72 0.07 -3.52 1.78 8.25 -1.26 -4.68 115.22 117.57 2woa n HIS 112 Ca -0.13 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 56.93 2woa n HIS 112 Cb 0.52 -0.42 -0.10 0.00 1.12 0.00 0.00 29.99 31.12 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 -3.01 3.27 -0.00 4.41 5.04 -1.26 -0.22 117.35 125.57 2woa s TYR 113 Ca 0.12 -1.04 0.06 0.00 -2.44 0.00 0.00 57.07 53.77 2woa s TYR 113 Cb 0.18 -2.78 -0.03 0.00 0.35 0.00 0.00 41.96 39.68 2woa s TYR 113 CO 0.61 -0.73 -0.18 0.42 -1.34 0.00 0.00 175.55 174.33 2woa s ILE 114 N 1.56 2.74 0.13 3.14 1.01 0.81 -4.98 121.20 125.62 2woa s ILE 114 Ca 0.03 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 59.73 2woa s ILE 114 Cb -0.21 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2woa s ILE 114 CO 0.06 0.47 -0.04 0.42 0.00 0.00 0.00 174.94 175.85 2woa s THR 115 N -0.80 3.65 0.17 2.92 -4.23 -1.26 -1.44 115.64 114.64 2woa s THR 115 Ca 0.13 -1.28 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 2woa s THR 115 Cb -0.10 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 2woa s THR 115 CO 0.02 0.02 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.35 2woa s TYR 116 N -1.46 1.27 -0.10 3.99 -0.85 0.50 -1.46 117.35 119.25 2woa s TYR 116 Ca 0.25 -0.87 -0.09 0.00 -0.52 0.00 0.00 57.07 55.84 2woa s TYR 116 Cb -0.10 -0.70 0.03 0.00 0.38 0.00 0.00 41.96 41.57 2woa s TYR 116 CO 0.17 -0.04 0.26 0.50 -1.52 0.00 0.00 175.55 174.92 2woa s ARG 117 N -3.82 0.30 -0.55 -3.49 3.52 -0.19 -0.99 118.95 113.73 2woa s ARG 117 Ca 0.20 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.98 2woa s ARG 117 Cb 0.04 0.13 0.07 0.00 -1.56 0.00 0.00 34.95 33.63 2woa s ARG 117 CO 0.02 -0.05 0.74 0.42 -0.81 0.00 0.00 175.30 175.62 2woa s ILE 118 N 0.23 4.72 0.22 4.11 1.01 -1.26 -0.53 121.20 129.69 2woa s ILE 118 Ca -0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2woa s ILE 118 Cb -0.02 -4.43 0.19 0.00 0.01 0.00 0.00 42.46 38.20 2woa s ILE 118 CO -0.00 -1.01 1.88 -1.13 0.00 0.00 0.00 174.94 174.68 2woa h ASN 119 N 9.16 0.99 -4.96 3.58 -1.24 -1.20 -3.46 115.58 118.45 2woa h ASN 119 Ca -0.28 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2woa h ASN 119 Cb 1.09 -0.25 -0.12 0.00 0.73 0.00 0.00 38.32 39.77 2woa h ASN 119 CO 1.04 0.74 0.25 0.54 -1.29 0.00 0.00 177.43 178.71 2woa s ASN 120 N -6.02 -0.53 -0.11 1.15 4.22 -1.26 -5.05 114.94 107.34 2woa s ASN 120 Ca -0.13 -0.02 -0.00 0.00 -2.14 0.00 0.00 52.86 50.57 2woa s ASN 120 Cb 0.16 0.58 -0.03 0.00 1.28 0.00 0.00 41.25 43.24 2woa s ASN 120 CO 0.80 -0.94 -0.08 -0.31 -2.04 0.00 0.00 177.10 174.54 2woa s TYR 121 N -3.67 2.92 0.46 1.54 1.51 -1.26 -4.32 117.35 114.53 2woa s TYR 121 Ca 0.02 -0.23 -0.24 0.00 -1.01 0.00 0.00 57.07 55.61 2woa s TYR 121 Cb -0.01 -1.81 -0.07 0.00 -0.11 0.00 0.00 41.96 39.96 2woa s TYR 121 CO -0.12 0.09 1.32 -0.08 -1.11 0.00 0.00 175.55 175.66 2woa s THR 122 N -0.21 2.44 -1.88 -0.71 -1.32 -1.26 -4.90 115.64 107.79 2woa s THR 122 Ca 0.02 0.36 0.30 0.00 -1.21 0.00 0.00 61.69 61.17 2woa s THR 122 Cb -0.13 -3.20 0.80 0.00 -1.51 0.00 0.00 72.50 68.46 2woa s THR 122 CO 0.03 0.03 2.13 -0.81 -2.21 0.00 0.00 174.62 173.78 2woa n PRO 123 N -0.37 0.84 0.12 7.08 -0.04 -1.26 -3.77 135.00 137.59 2woa n PRO 123 Ca 0.06 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.66 2woa n PRO 123 Cb 0.44 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.82 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 -5.12 3.54 3.32 -1.90 -3.46 116.42 112.80 2woa h ASP 124 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2woa h ASP 124 Cb 0.06 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.43 2woa h ASP 124 CO 0.00 0.00 -0.68 -0.04 -1.72 0.00 0.00 179.24 176.80 2woa s MET 125 N -3.16 0.48 0.60 3.56 -1.94 -1.25 -4.87 119.30 112.73 2woa s MET 125 Ca 0.09 -0.92 -0.20 0.00 -1.71 0.00 0.00 55.69 52.95 2woa s MET 125 Cb 0.11 0.17 -0.03 0.00 2.01 0.00 0.00 34.83 37.09 2woa s MET 125 CO 0.56 -0.09 1.33 -0.80 -0.01 0.00 0.00 175.02 176.01 2woa s ASN 126 N -2.24 4.92 0.28 3.03 0.01 -1.26 -4.84 114.94 114.84 2woa s ASN 126 Ca -0.04 2.70 -0.04 0.00 -0.71 0.00 0.00 52.86 54.77 2woa s ASN 126 Cb -0.00 -2.63 0.36 0.00 0.41 0.00 0.00 41.25 39.39 2woa s ASN 126 CO -0.06 -1.80 1.94 0.03 -1.51 0.00 0.00 177.10 175.71 2woa h ARG 127 N 0.99 1.18 -0.09 -0.60 3.08 -2.00 -1.98 114.38 114.96 2woa h ARG 127 Ca -0.51 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.41 2woa h ARG 127 Cb 1.32 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2woa h ARG 127 CO 0.55 0.79 -0.16 1.05 -1.07 0.00 0.00 179.97 181.13 2woa h GLU 128 N 1.21 0.14 -0.03 0.04 9.09 -1.99 -1.10 114.58 121.93 2woa h GLU 128 Ca 0.32 -0.03 -0.22 0.00 0.05 0.00 0.00 59.36 59.48 2woa h GLU 128 Cb -0.11 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 26.97 2woa h GLU 128 CO -0.07 0.31 -0.88 -0.44 0.05 0.00 0.00 179.01 177.99 2woa h ASP 129 N 0.14 0.55 -0.14 3.06 3.32 -1.82 -1.54 116.42 119.99 2woa h ASP 129 Ca 0.03 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2woa h ASP 129 Cb 0.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2woa h ASP 129 CO 0.02 1.20 0.03 0.58 -1.72 0.00 0.00 179.24 179.35 2woa h VAL 130 N 0.26 1.20 -0.69 -1.35 2.07 -1.07 -0.93 116.25 115.74 2woa h VAL 130 Ca -0.07 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 66.95 2woa h VAL 130 Cb 1.50 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.53 2woa h VAL 130 CO 0.15 0.18 0.28 0.44 0.02 0.00 0.00 177.57 178.65 2woa h ASP 131 N 0.03 0.30 -0.19 0.57 3.32 -1.20 -2.04 116.42 117.21 2woa h ASP 131 Ca 0.04 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2woa h ASP 131 Cb 0.26 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2woa h ASP 131 CO 0.00 0.15 -0.03 0.22 -1.72 0.00 0.00 179.24 177.87 2woa h TYR 132 N 0.47 0.40 -0.44 4.55 3.20 -1.08 -1.09 116.97 122.97 2woa h TYR 132 Ca 0.36 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.20 2woa h TYR 132 Cb 0.47 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2woa h TYR 132 CO -0.15 0.59 0.19 0.00 -1.64 0.00 0.00 178.16 177.14 2woa h ALA 133 N 0.75 0.54 -0.12 1.82 0.00 -0.96 0.35 119.26 121.65 2woa h ALA 133 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2woa h ALA 133 Cb 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2woa h ALA 133 CO 0.02 -0.19 -0.00 0.82 0.00 0.00 0.00 179.25 179.89 2woa h ILE 134 N 0.38 1.26 -0.23 0.00 1.08 -1.38 -1.45 117.51 117.17 2woa h ILE 134 Ca 0.20 -0.84 0.06 0.00 -0.39 0.00 0.00 64.86 63.89 2woa h ILE 134 Cb 0.16 1.57 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 2woa h ILE 134 CO -0.18 0.24 -0.17 -0.09 -0.69 0.00 0.00 178.15 177.27 2woa h ARG 135 N -0.06 -0.16 -0.47 2.37 2.43 -0.93 -2.09 114.38 115.48 2woa h ARG 135 Ca 0.03 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2woa h ARG 135 Cb 0.37 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2woa h ARG 135 CO 0.01 -0.10 0.15 0.87 -1.51 0.00 0.00 179.97 179.39 2woa h LYS 136 N -0.16 0.69 -0.69 0.20 1.79 -0.89 -1.87 116.57 115.64 2woa h LYS 136 Ca 0.13 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2woa h LYS 136 Cb 0.36 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 2woa h LYS 136 CO -0.33 0.60 0.38 0.00 -1.08 0.00 0.00 179.45 179.01 2woa h ALA 137 N 1.49 0.88 -0.42 3.86 0.00 -0.78 -1.69 119.26 122.60 2woa h ALA 137 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2woa h ALA 137 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2woa h ALA 137 CO -0.01 0.40 -0.10 0.74 0.00 0.00 0.00 179.25 180.28 2woa h PHE 138 N 0.94 0.82 -0.77 0.00 0.04 -1.08 -2.95 116.94 113.94 2woa h PHE 138 Ca 0.24 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2woa h PHE 138 Cb 0.04 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.94 2woa h PHE 138 CO -0.00 0.81 0.49 0.37 -0.60 0.00 0.00 178.31 179.38 2woa h GLN 139 N 0.68 1.02 -0.99 1.51 4.15 -0.82 0.20 115.11 120.86 2woa h GLN 139 Ca 0.12 -0.07 0.13 0.00 0.77 0.00 0.00 58.65 59.60 2woa h GLN 139 Cb 0.56 -0.23 -0.09 0.00 0.21 0.00 0.00 27.48 27.94 2woa h GLN 139 CO 0.03 0.69 0.62 0.28 -1.93 0.00 0.00 178.83 178.53 2woa h VAL 140 N 1.05 0.88 0.08 2.39 2.07 -1.14 -0.98 116.25 120.59 2woa h VAL 140 Ca 0.28 -0.32 -0.31 0.00 0.82 0.00 0.00 66.70 67.18 2woa h VAL 140 Cb -0.09 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 2woa h VAL 140 CO -0.06 0.17 -1.64 -0.50 0.02 0.00 0.00 177.57 175.56 2woa h TRP 141 N 0.93 0.29 0.00 1.57 4.06 -1.04 -3.30 115.95 118.46 2woa h TRP 141 Ca 0.50 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 61.21 2woa h TRP 141 Cb 0.57 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.72 2woa h TRP 141 CO -0.00 1.32 -0.15 0.66 -3.56 0.00 0.00 178.44 176.71 2woa h SER 142 N 0.04 0.00 0.93 -3.49 4.64 -0.37 -2.32 113.55 112.99 2woa h SER 142 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2woa h SER 142 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2woa h SER 142 CO 0.12 0.15 0.00 0.78 -0.87 0.00 0.00 176.83 177.01 2woa h ASN 143 N 0.00 0.00 0.00 4.97 2.35 -1.26 -3.15 115.58 118.49 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 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 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 -2.69 0.77 -4.27 2.81 0.24 -0.91 -5.04 118.33 109.23 2woa n VAL 144 Ca 0.01 -0.84 -0.14 0.00 -2.04 0.00 0.00 64.34 61.33 2woa n VAL 144 Cb 0.28 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.18 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 -0.77 0.39 -1.94 3.34 -4.23 -0.95 -4.52 115.64 106.95 2woa s THR 145 Ca 0.00 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 2woa s THR 145 Cb 0.00 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.62 2woa s THR 145 CO 0.00 -0.08 1.23 -0.81 -0.54 0.00 0.00 174.62 174.42 2woa n PRO 146 N -0.36 1.79 -2.64 3.99 -0.04 -1.26 -4.79 135.00 131.69 2woa n PRO 146 Ca -0.00 -1.18 -0.36 0.00 -0.04 0.00 0.00 63.50 61.92 2woa n PRO 146 Cb 0.66 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.01 4.18 -0.06 1.53 1.43 -1.26 -4.89 118.68 118.60 2woa s LEU 147 Ca 0.22 1.95 0.06 0.00 -1.03 0.00 0.00 54.13 55.33 2woa s LEU 147 Cb 0.12 -4.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 2woa s LEU 147 CO 0.14 -0.36 -0.24 -0.54 0.23 0.00 0.00 176.35 175.58 2woa s LYS 148 N -2.44 2.53 -0.18 1.70 -0.14 0.69 -4.61 119.74 117.29 2woa s LYS 148 Ca 0.56 -0.89 0.01 0.00 -1.36 0.00 0.00 55.97 54.29 2woa s LYS 148 Cb -0.20 -2.18 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2woa s LYS 148 CO 0.25 0.41 -0.16 -0.06 -0.76 0.00 0.00 175.35 175.03 2woa s PHE 149 N -0.23 2.57 -0.10 3.18 0.08 -1.25 -0.14 117.98 122.09 2woa s PHE 149 Ca -0.02 -1.54 0.03 0.00 0.12 0.00 0.00 56.93 55.53 2woa s PHE 149 Cb -0.13 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2woa s PHE 149 CO 0.03 -0.76 -0.22 -1.12 -0.10 0.00 0.00 175.22 173.05 2woa s SER 150 N 1.36 3.30 -0.02 1.36 0.01 -0.52 -4.97 113.70 114.21 2woa s SER 150 Ca 0.03 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.50 2woa s SER 150 Cb -0.14 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 2woa s SER 150 CO -0.11 0.18 0.96 -0.75 0.41 0.00 0.00 173.24 173.92 2woa s LYS 151 N 0.24 4.53 0.13 12.44 2.20 -1.26 -0.37 119.74 137.65 2woa s LYS 151 Ca -0.14 1.37 0.08 0.00 -0.36 0.00 0.00 55.97 56.91 2woa s LYS 151 Cb -0.17 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2woa s LYS 151 CO 0.07 -0.08 -0.18 0.96 -0.36 0.00 0.00 175.35 175.76 2woa s ILE 152 N 1.15 1.68 -0.20 5.43 -4.36 -0.16 -4.92 121.20 119.82 2woa s ILE 152 Ca 0.50 -1.73 0.08 0.00 -0.26 0.00 0.00 60.65 59.24 2woa s ILE 152 Cb -0.20 -1.66 -0.10 0.00 1.25 0.00 0.00 42.46 41.74 2woa s ILE 152 CO 0.26 -0.24 0.26 0.59 0.24 0.00 0.00 174.94 176.04 2woa n ASN 153 N 0.65 1.70 -4.24 4.36 3.02 -1.26 -4.37 115.26 115.12 2woa n ASN 153 Ca -0.16 -0.36 -0.15 0.00 -0.03 0.00 0.00 54.58 53.88 2woa n ASN 153 Cb 0.56 1.17 -0.10 0.00 -0.61 0.00 0.00 39.78 40.80 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 -2.12 1.21 0.00 3.41 -4.23 -1.26 -5.07 115.64 107.57 2woa s THR 154 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2woa s THR 154 Cb 0.05 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2woa s THR 154 CO 0.32 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2woa n GLY 155 N 0.11 -2.59 3.68 3.99 0.00 -1.26 -4.88 105.19 104.24 2woa n GLY 155 Ca -0.12 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.58 4.18 0.24 1.61 -2.45 -1.26 -5.08 119.30 115.96 2woa s MET 156 Ca 0.00 0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.64 2woa s MET 156 Cb 0.00 -3.52 -0.03 0.00 1.25 0.00 0.00 34.83 32.53 2woa s MET 156 CO 0.00 0.00 0.37 0.00 1.05 0.00 0.00 175.02 176.44 2woa s ALA 157 N 1.18 3.91 0.08 4.11 0.00 -1.26 -5.01 121.76 124.77 2woa s ALA 157 Ca 0.18 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 2woa s ALA 157 Cb -0.14 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 2woa s ALA 157 CO 0.07 0.26 1.47 -0.44 0.00 0.00 0.00 175.76 177.12 2woa h ASP 158 N 1.27 0.51 -3.53 0.00 3.32 -1.78 -3.42 116.42 112.79 2woa h ASP 158 Ca -0.51 -0.38 -0.67 0.00 0.02 0.00 0.00 57.03 55.49 2woa h ASP 158 Cb 1.22 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.31 2woa h ASP 158 CO 0.62 0.77 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.53 2woa s ILE 159 N -4.71 2.83 -0.21 0.35 1.01 -0.53 -4.52 121.20 115.42 2woa s ILE 159 Ca -0.13 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 2woa s ILE 159 Cb 0.07 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2woa s ILE 159 CO 0.77 0.18 0.20 -0.22 0.00 0.00 0.00 174.94 175.87 2woa s LEU 160 N 1.31 4.18 -0.23 2.97 2.96 -1.26 -1.02 118.68 127.58 2woa s LEU 160 Ca -0.00 0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.05 2woa s LEU 160 Cb -0.17 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 2woa s LEU 160 CO -0.04 0.10 0.25 -0.69 -1.32 0.00 0.00 176.35 174.64 2woa s VAL 161 N 0.73 5.30 -0.04 1.68 1.01 0.31 -0.91 120.40 128.48 2woa s VAL 161 Ca 0.11 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2woa s VAL 161 Cb -0.13 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2woa s VAL 161 CO 0.02 0.31 -0.09 -0.69 0.00 0.00 0.00 175.10 174.65 2woa s VAL 162 N 1.17 0.84 -0.21 2.92 1.01 -0.14 -0.56 120.40 125.42 2woa s VAL 162 Ca 0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2woa s VAL 162 Cb -0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2woa s VAL 162 CO 0.06 0.27 0.09 -0.36 0.00 0.00 0.00 175.10 175.15 2woa s PHE 163 N 0.36 3.22 0.12 5.22 0.40 -1.26 -0.14 117.98 125.90 2woa s PHE 163 Ca -0.06 -0.01 -0.15 0.00 -0.60 0.00 0.00 56.93 56.11 2woa s PHE 163 Cb -0.11 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.29 2woa s PHE 163 CO 0.01 0.01 0.37 0.00 0.70 0.00 0.00 175.22 176.31 2woa s ALA 164 N 0.84 -0.83 0.21 5.36 0.00 -0.43 -4.89 121.76 122.02 2woa s ALA 164 Ca 0.05 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 51.97 2woa s ALA 164 Cb -0.13 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 2woa s ALA 164 CO 0.02 -0.63 -0.19 -0.98 0.00 0.00 0.00 175.76 173.99 2woa s ARG 165 N -3.81 1.43 2.73 0.00 1.70 -1.26 0.55 118.95 120.28 2woa s ARG 165 Ca 0.03 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 53.73 2woa s ARG 165 Cb 0.02 -1.49 0.00 0.00 -0.57 0.00 0.00 34.95 32.92 2woa s ARG 165 CO -0.12 0.29 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 2woa n GLY 166 N -0.09 2.13 3.69 3.88 0.00 -1.26 -4.40 105.19 109.14 2woa n GLY 166 Ca -0.10 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.43 3.36 -0.01 4.61 0.00 -1.26 -0.33 121.76 126.69 2woa s ALA 167 Ca 0.00 0.47 0.18 0.00 0.00 0.00 0.00 51.96 52.62 2woa s ALA 167 Cb 0.00 -3.43 0.31 0.00 0.00 0.00 0.00 23.12 20.00 2woa s ALA 167 CO 0.00 -0.53 1.12 -2.39 0.00 0.00 0.00 175.76 173.96 2woa n HIS 168 N 4.71 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 113.69 2woa n HIS 168 Ca 0.08 -0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 2woa n HIS 168 Cb 0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 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 0.29 0.38 0.28 -1.39 0.00 -1.26 -4.95 105.19 98.53 2woa n GLY 169 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 2.58 0.00 1.61 3.85 -1.26 -4.96 116.55 118.37 2woa n ASP 170 Ca 0.00 -2.53 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 2woa n ASP 170 Cb 0.00 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 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 -0.65 0.00 -3.17 2.11 3.01 -1.26 -4.91 117.46 112.59 2woa n PHE 171 Ca 0.11 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.32 2woa n PHE 171 Cb 0.52 -0.41 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.33 2.40 -1.74 1.38 8.25 -1.26 -5.09 115.22 116.83 2woa n HIS 172 Ca 0.00 -3.93 -0.42 0.00 -0.26 0.00 0.00 57.72 53.11 2woa n HIS 172 Cb 0.05 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 30.68 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 0.46 1.99 -1.43 -1.41 0.00 -1.26 -4.85 120.51 114.00 2woa n ALA 173 Ca 0.28 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.78 2woa n ALA 173 Cb 0.47 -2.37 0.13 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.80 2.51 -0.18 0.00 0.08 0.55 -4.90 117.98 115.24 2woa s PHE 174 Ca 0.57 1.02 0.14 0.00 0.12 0.00 0.00 56.93 58.78 2woa s PHE 174 Cb -0.52 -3.25 0.38 0.00 -0.57 0.00 0.00 43.02 39.05 2woa s PHE 174 CO 0.59 -2.28 1.20 -0.40 -0.10 0.00 0.00 175.22 174.23 2woa n ASP 175 N -3.75 1.81 -0.04 1.36 3.85 -1.26 -4.16 116.55 114.36 2woa n ASP 175 Ca 0.06 -3.57 0.00 0.00 -0.71 0.00 0.00 54.79 50.58 2woa n ASP 175 Cb 0.57 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 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 -1.11 -1.94 3.76 6.12 0.00 -1.26 -4.84 105.19 105.93 2woa n GLY 176 Ca 0.17 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 4.40 1.11 1.61 2.20 -1.26 -4.71 119.74 123.09 2woa s LYS 177 Ca 0.00 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2woa s LYS 177 Cb 0.00 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2woa s LYS 177 CO 0.00 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2woa n GLY 178 N 1.01 -1.83 7.00 5.54 0.00 -1.26 -5.00 105.19 110.65 2woa n GLY 178 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 3.09 3.71 -0.02 0.00 -1.26 -4.52 105.19 106.19 2woa n GLY 179 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 3.38 -0.11 -0.61 1.01 -1.26 -4.92 121.20 118.69 2woa s ILE 180 Ca 0.00 0.98 0.14 0.00 0.00 0.00 0.00 60.65 61.78 2woa s ILE 180 Cb 0.00 -3.63 -0.24 0.00 0.01 0.00 0.00 42.46 38.60 2woa s ILE 180 CO 0.00 0.07 0.42 0.18 0.00 0.00 0.00 174.94 175.61 2woa n LEU 181 N 4.00 0.57 -3.71 2.97 4.77 -1.26 -4.69 117.00 119.65 2woa n LEU 181 Ca 0.11 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 2woa n LEU 181 Cb 0.43 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2woa n LEU 181 CO 0.58 0.44 0.80 0.00 -1.33 0.00 0.00 177.39 177.89 2woa s ALA 182 N -2.55 -1.80 0.16 -1.18 0.00 -1.26 -0.96 121.76 114.16 2woa s ALA 182 Ca -0.07 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2woa s ALA 182 Cb 0.07 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.79 2woa s ALA 182 CO 0.82 -1.03 0.49 -3.38 0.00 0.00 0.00 175.76 172.67 2woa s HIS 183 N -3.07 -0.26 -0.03 0.00 -3.43 -0.35 -4.97 115.29 103.19 2woa s HIS 183 Ca 0.12 -0.04 -0.10 0.00 -0.80 0.00 0.00 55.06 54.24 2woa s HIS 183 Cb 0.00 0.38 0.01 0.00 -1.43 0.00 0.00 32.58 31.54 2woa s HIS 183 CO 0.00 -0.81 0.23 0.00 -2.00 0.00 0.00 174.74 172.16 2woa s ALA 184 N -3.81 -0.57 0.16 -1.38 0.00 -1.26 -0.44 121.76 114.45 2woa s ALA 184 Ca 0.04 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 2woa s ALA 184 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 2woa s ALA 184 CO -0.09 -0.21 0.51 -0.06 0.00 0.00 0.00 175.76 175.91 2woa s PHE 185 N -1.00 3.54 1.02 0.00 0.40 -0.82 -4.74 117.98 116.39 2woa s PHE 185 Ca -0.11 0.92 -0.12 0.00 -0.60 0.00 0.00 56.93 57.02 2woa s PHE 185 Cb -0.05 -2.27 0.20 0.00 0.51 0.00 0.00 43.02 41.40 2woa s PHE 185 CO 0.02 0.40 1.08 0.20 0.70 0.00 0.00 175.22 177.62 2woa s GLY 186 N -1.96 1.59 0.17 4.36 0.00 -1.25 -1.21 107.32 109.01 2woa s GLY 186 Ca 0.40 -0.10 -0.34 0.00 0.00 0.00 0.00 44.72 44.69 2woa s GLY 186 CO 0.20 0.50 1.49 -1.05 0.00 0.00 0.00 173.10 174.24 2woa n PRO 187 N -4.35 1.97 -3.65 2.90 -0.02 -1.14 -0.62 135.00 130.08 2woa n PRO 187 Ca 0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2woa n PRO 187 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.96 -1.67 3.96 -1.23 0.00 -1.26 -4.61 105.19 103.34 2woa n GLY 188 Ca 0.16 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.64 4.72 1.82 1.61 1.04 -1.26 -4.23 113.70 114.76 2woa s SER 189 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2woa s SER 189 Cb 0.00 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.47 2woa s SER 189 CO 0.00 -1.60 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2woa n GLY 190 N -2.75 3.42 0.17 7.32 0.00 -1.26 -1.24 105.19 110.85 2woa n GLY 190 Ca 0.11 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.68 -0.61 2.10 -1.94 -3.45 117.51 110.94 2woa h ILE 191 Ca 0.00 -0.08 -0.60 0.00 1.08 0.00 0.00 64.86 65.26 2woa h ILE 191 Cb 0.00 0.69 0.10 0.00 -1.09 0.00 0.00 36.82 36.52 2woa h ILE 191 CO 0.00 0.00 0.35 0.61 -1.08 0.00 0.00 178.15 178.03 2woa n GLY 192 N -0.88 0.22 3.19 8.18 0.00 -0.37 -1.27 105.19 114.26 2woa n GLY 192 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 1.39 3.00 3.76 -0.02 0.00 0.21 -4.45 105.19 109.07 2woa n GLY 193 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.75 5.47 -0.09 1.61 1.11 -0.40 -4.58 116.67 119.04 2woa s ASP 194 Ca 0.00 2.55 0.02 0.00 0.18 0.00 0.00 52.55 55.30 2woa s ASP 194 Cb 0.00 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.38 2woa s ASP 194 CO 0.00 -1.42 -0.15 0.00 1.18 0.00 0.00 175.17 174.78 2woa s ALA 195 N -1.43 1.59 -0.08 5.23 0.00 -0.09 -1.94 121.76 125.04 2woa s ALA 195 Ca 0.71 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.06 2woa s ALA 195 Cb -0.35 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2woa s ALA 195 CO 0.41 0.05 -0.17 -1.01 0.00 0.00 0.00 175.76 175.04 2woa s HIS 196 N 0.78 2.67 -0.11 0.00 3.76 0.41 -0.97 115.29 121.83 2woa s HIS 196 Ca -0.11 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.37 2woa s HIS 196 Cb -0.16 -1.69 0.01 0.00 1.11 0.00 0.00 32.58 31.85 2woa s HIS 196 CO 0.02 -0.05 -0.21 -0.06 -0.85 0.00 0.00 174.74 173.59 2woa s PHE 197 N -0.23 2.42 -0.26 1.40 0.08 0.80 -1.21 117.98 120.98 2woa s PHE 197 Ca 0.00 -1.08 -0.28 0.00 0.12 0.00 0.00 56.93 55.69 2woa s PHE 197 Cb -0.13 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2woa s PHE 197 CO 0.03 -0.47 1.89 0.34 -0.10 0.00 0.00 175.22 176.91 2woa s ASP 198 N 0.60 5.88 0.35 1.36 -1.08 -0.13 -1.31 116.67 122.34 2woa s ASP 198 Ca -0.13 1.59 0.26 0.00 -0.52 0.00 0.00 52.55 53.75 2woa s ASP 198 Cb -0.17 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 40.01 2woa s ASP 198 CO 0.04 -1.67 1.78 -0.08 0.52 0.00 0.00 175.17 175.77 2woa h GLU 199 N 12.99 0.00 0.00 4.34 4.57 -0.22 -1.31 114.58 134.95 2woa h GLU 199 Ca -0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2woa h GLU 199 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2woa h GLU 199 CO 1.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.58 2woa n ASP 200 N -2.41 0.33 -4.89 1.04 8.00 -1.26 -4.66 116.55 112.69 2woa n ASP 200 Ca -0.00 0.57 -0.29 0.00 0.71 0.00 0.00 54.79 55.78 2woa n ASP 200 Cb 0.14 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 40.64 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 -3.13 2.87 -0.55 -1.24 0.41 -0.50 -4.23 118.70 112.33 2woa s GLU 201 Ca 0.07 0.37 -0.09 0.00 -0.41 0.00 0.00 54.97 54.90 2woa s GLU 201 Cb 0.10 -2.07 0.14 0.00 -1.78 0.00 0.00 34.13 30.52 2woa s GLU 201 CO 0.36 -0.97 0.43 0.12 -0.49 0.00 0.00 175.26 174.72 2woa s PHE 202 N -3.28 3.47 0.18 1.61 5.36 -1.26 -5.02 117.98 119.02 2woa s PHE 202 Ca 0.57 -2.00 -0.30 0.00 -0.96 0.00 0.00 56.93 54.24 2woa s PHE 202 Cb -0.11 -3.51 -0.08 0.00 -0.34 0.00 0.00 43.02 38.97 2woa s PHE 202 CO 0.50 -0.97 1.29 -1.58 -1.46 0.00 0.00 175.22 173.01 2woa s TRP 203 N 0.96 3.29 0.09 10.12 0.52 -1.26 -0.41 118.94 132.26 2woa s TRP 203 Ca 0.09 1.22 0.04 0.00 0.02 0.00 0.00 56.10 57.47 2woa s TRP 203 Cb -0.23 -3.57 -0.03 0.00 -1.15 0.00 0.00 33.47 28.48 2woa s TRP 203 CO -0.02 -1.80 -0.10 0.95 0.02 0.00 0.00 176.95 176.00 2woa s THR 204 N 0.27 0.91 0.04 2.01 -4.23 -0.93 -4.50 115.64 109.20 2woa s THR 204 Ca 0.57 -1.60 -0.19 0.00 -1.18 0.00 0.00 61.69 59.29 2woa s THR 204 Cb -0.35 -1.31 -0.16 0.00 1.34 0.00 0.00 72.50 72.02 2woa s THR 204 CO 0.36 -0.55 1.28 0.74 -0.54 0.00 0.00 174.62 175.92 2woa h THR 205 N 3.64 1.37 -0.33 3.99 2.02 -1.94 -2.39 112.91 119.27 2woa h THR 205 Ca -0.37 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.26 2woa h THR 205 Cb 1.19 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2woa h THR 205 CO 0.52 0.46 0.00 1.41 0.37 0.00 0.00 175.52 178.28 2woa n HIS 206 N -4.43 0.00 1.30 3.16 8.25 -1.26 -4.79 115.22 117.45 2woa n HIS 206 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.53 2woa n HIS 206 Cb 0.46 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.06 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 0.69 0.26 0.41 3.41 -1.26 -4.41 113.62 112.72 2woa n SER 207 Ca 0.00 -0.65 0.14 0.00 -0.26 0.00 0.00 58.87 58.10 2woa n SER 207 Cb 0.00 0.02 0.59 0.00 -0.26 0.00 0.00 64.21 64.56 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 4.95 0.00 0.00 5.00 0.00 -1.96 -3.47 103.07 107.60 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 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2woa n GLY 209 N 0.08 5.27 3.47 4.60 0.00 -1.26 -5.07 105.19 112.28 2woa n GLY 209 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 2.64 4.58 -0.14 2.61 2.01 0.46 -4.83 115.64 122.96 2woa s THR 210 Ca 0.00 -0.23 -0.33 0.00 0.31 0.00 0.00 61.69 61.44 2woa s THR 210 Cb 0.00 -4.48 -0.10 0.00 0.01 0.00 0.00 72.50 67.93 2woa s THR 210 CO 0.00 -1.08 2.01 -3.20 -0.69 0.00 0.00 174.62 171.66 2woa n ASN 211 N 6.97 3.29 -0.00 3.53 2.85 -1.26 -2.20 115.26 128.44 2woa n ASN 211 Ca -0.03 0.72 -0.12 0.00 -0.11 0.00 0.00 54.58 55.04 2woa n ASN 211 Cb 0.46 -1.41 -0.07 0.00 1.24 0.00 0.00 39.78 40.00 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 11.10 0.08 -0.36 1.20 5.85 -1.73 -2.82 115.31 128.63 2woa h LEU 212 Ca -0.44 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.21 2woa h LEU 212 Cb 1.27 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 2woa h LEU 212 CO 0.96 0.21 -0.28 0.15 -0.34 0.00 0.00 178.44 179.14 2woa h PHE 213 N -0.05 -0.75 -0.45 1.25 3.57 -1.82 0.60 116.94 119.29 2woa h PHE 213 Ca 0.02 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 2woa h PHE 213 Cb 0.15 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2woa h PHE 213 CO -0.02 -0.35 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.61 2woa h LEU 214 N -0.23 0.80 -0.53 0.59 3.38 -1.92 -0.99 115.31 116.41 2woa h LEU 214 Ca 0.17 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2woa h LEU 214 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2woa h LEU 214 CO -0.49 0.93 0.20 0.74 0.09 0.00 0.00 178.44 179.90 2woa h THR 215 N 0.65 1.22 -0.80 0.22 2.02 -1.20 -2.23 112.91 112.79 2woa h THR 215 Ca 0.12 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.62 2woa h THR 215 Cb 0.54 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 2woa h THR 215 CO 0.03 0.27 0.52 0.00 0.37 0.00 0.00 175.52 176.71 2woa h ALA 216 N 1.05 1.04 -0.36 6.16 0.00 -0.67 0.67 119.26 127.15 2woa h ALA 216 Ca 0.17 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2woa h ALA 216 Cb 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2woa h ALA 216 CO -0.01 0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.95 2woa h VAL 217 N 1.03 0.81 0.15 0.00 2.07 -0.88 0.29 116.25 119.72 2woa h VAL 217 Ca 0.31 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2woa h VAL 217 Cb -0.04 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2woa h VAL 217 CO -0.10 0.03 -0.08 -0.74 0.02 0.00 0.00 177.57 176.71 2woa h HIS 218 N 0.18 -0.20 -0.68 1.57 6.17 -0.71 -1.71 115.15 119.77 2woa h HIS 218 Ca 0.17 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 2woa h HIS 218 Cb 0.20 0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.17 2woa h HIS 218 CO -0.20 -0.12 0.40 0.93 0.71 0.00 0.00 177.93 179.65 2woa h GLU 219 N -0.21 0.93 -0.59 5.26 4.39 -0.63 -1.84 114.58 121.90 2woa h GLU 219 Ca -0.02 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2woa h GLU 219 Cb 0.16 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2woa h GLU 219 CO 0.03 0.67 0.39 0.82 -1.16 0.00 0.00 179.01 179.76 2woa h ILE 220 N 0.93 1.15 -0.59 3.13 2.04 -0.34 -0.54 117.51 123.29 2woa h ILE 220 Ca 0.24 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2woa h ILE 220 Cb -0.01 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 2woa h ILE 220 CO -0.04 0.14 0.12 1.23 0.00 0.00 0.00 178.15 179.60 2woa h GLY 221 N 0.79 0.75 0.90 5.37 0.00 -0.45 -0.07 103.07 110.35 2woa h GLY 221 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2woa h GLY 221 CO -0.05 -0.12 0.03 0.45 0.00 0.00 0.00 176.54 176.85 2woa h HIS 222 N 0.24 0.59 -0.77 5.60 3.86 -0.93 -1.13 115.15 122.61 2woa h HIS 222 Ca 0.31 -0.09 0.21 0.00 -1.16 0.00 0.00 60.37 59.64 2woa h HIS 222 Cb 0.46 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 2woa h HIS 222 CO -0.25 0.65 0.55 0.77 0.86 0.00 0.00 177.93 180.50 2woa h SER 223 N 0.36 0.06 0.04 2.45 0.02 -0.10 -1.08 113.55 115.31 2woa h SER 223 Ca 0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2woa h SER 223 Cb 0.39 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2woa h SER 223 CO 0.01 0.03 -0.12 0.18 -1.14 0.00 0.00 176.83 175.79 2woa n LEU 224 N -4.34 1.81 0.00 5.07 4.77 -0.14 -2.90 117.00 121.27 2woa n LEU 224 Ca 0.16 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 2woa n LEU 224 Cb 0.80 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2woa n LEU 224 CO 0.37 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2woa n GLY 225 N 1.28 0.96 3.79 -0.72 0.00 -0.41 -4.69 105.19 105.41 2woa n GLY 225 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 4.48 0.00 0.99 1.43 -0.44 -4.91 118.68 120.22 2woa s LEU 226 Ca 0.00 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 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 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 2woa n GLY 227 N 1.14 1.07 3.88 -3.19 0.00 -1.26 -4.24 105.19 102.60 2woa n GLY 227 Ca -0.03 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 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 0.67 3.56 0.22 1.61 0.09 -1.26 -4.94 115.29 115.24 2woa s HIS 228 Ca 0.00 1.11 0.08 0.00 -0.00 0.00 0.00 55.06 56.25 2woa s HIS 228 Cb 0.00 -2.66 -0.04 0.00 -0.00 0.00 0.00 32.58 29.88 2woa s HIS 228 CO 0.00 -0.65 0.04 0.45 -0.00 0.00 0.00 174.74 174.57 2woa s SER 229 N -4.19 4.85 0.00 1.40 0.15 -0.96 -4.98 113.70 109.97 2woa s SER 229 Ca 0.53 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.97 2woa s SER 229 Cb -0.11 -1.04 0.27 0.00 -1.71 0.00 0.00 66.02 63.43 2woa s SER 229 CO 0.51 0.04 1.25 -1.20 1.20 0.00 0.00 173.24 175.03 2woa n SER 230 N -0.59 1.05 -4.56 5.45 7.64 -1.26 -4.36 113.62 116.99 2woa n SER 230 Ca -0.08 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.53 2woa n SER 230 Cb 0.57 0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 64.18 2woa n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2woa s ASP 231 N -2.78 6.46 0.66 6.43 2.15 -1.26 -4.92 116.67 123.40 2woa s ASP 231 Ca 0.15 0.12 0.37 0.00 0.43 0.00 0.00 52.55 53.61 2woa s ASP 231 Cb 0.18 -2.37 2.01 0.00 -0.30 0.00 0.00 42.92 42.44 2woa s ASP 231 CO 0.68 -0.76 2.16 -0.65 -0.17 0.00 0.00 175.17 176.44 2woa h PRO 232 N 8.65 0.00 0.00 4.34 0.11 -1.99 -0.78 132.00 142.32 2woa h PRO 232 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 2woa h PRO 232 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2woa h PRO 232 CO 0.91 0.00 -0.52 -0.22 -0.21 0.00 0.00 178.00 177.96 2woa h LYS 233 N 0.00 0.00 -6.85 1.05 3.64 -2.00 -3.46 116.57 108.94 2woa h LYS 233 Ca 0.01 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.91 2woa h LYS 233 Cb 0.33 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2woa h LYS 233 CO -0.00 0.41 0.37 0.00 -2.27 0.00 0.00 179.45 177.96 2woa s ALA 234 N -3.00 3.25 0.36 5.00 0.00 -0.30 -4.48 121.76 122.59 2woa s ALA 234 Ca 0.04 0.62 0.32 0.00 0.00 0.00 0.00 51.96 52.93 2woa s ALA 234 Cb 0.07 -3.22 1.57 0.00 0.00 0.00 0.00 23.12 21.54 2woa s ALA 234 CO 0.74 0.09 2.08 -0.24 0.00 0.00 0.00 175.76 178.44 2woa h VAL 235 N 2.74 0.32 -0.00 0.00 3.04 -1.89 -2.20 116.25 118.25 2woa h VAL 235 Ca -0.47 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2woa h VAL 235 Cb 1.20 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2woa h VAL 235 CO 0.66 0.08 -0.00 0.23 -1.01 0.00 0.00 177.57 177.52 2woa n MET 236 N -3.38 0.91 -1.76 4.17 2.81 -1.26 -4.68 117.12 113.94 2woa n MET 236 Ca -0.01 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.41 2woa n MET 236 Cb 0.24 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.00 2.92 0.34 2.03 7.35 -0.83 -2.27 117.46 126.01 2woa n PHE 237 Ca 0.22 0.32 -0.02 0.00 -0.76 0.00 0.00 57.45 57.20 2woa n PHE 237 Cb 0.15 -2.58 0.01 0.00 0.35 0.00 0.00 39.48 37.41 2woa n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2woa n PRO 238 N 1.56 1.09 -4.05 -7.13 -0.04 -1.26 -4.78 135.00 120.38 2woa n PRO 238 Ca 0.06 -0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.24 2woa n PRO 238 Cb 0.38 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 2woa n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2woa s THR 239 N -0.25 0.20 0.42 0.52 -4.23 -1.26 -5.15 115.64 105.90 2woa s THR 239 Ca 0.04 -1.47 -0.24 0.00 -1.18 0.00 0.00 61.69 58.83 2woa s THR 239 Cb 0.03 -1.05 -0.08 0.00 1.34 0.00 0.00 72.50 72.75 2woa s THR 239 CO 0.00 -0.80 1.18 -0.47 -0.54 0.00 0.00 174.62 173.99 2woa s TYR 240 N -2.96 2.98 0.03 3.99 6.14 -1.26 -5.06 117.35 121.21 2woa s TYR 240 Ca -0.02 1.54 -0.03 0.00 0.64 0.00 0.00 57.07 59.20 2woa s TYR 240 Cb 0.01 -3.40 -0.02 0.00 0.42 0.00 0.00 41.96 38.97 2woa s TYR 240 CO -0.06 -1.43 0.04 -1.59 0.64 0.00 0.00 175.55 173.15 2woa s LYS 241 N -2.44 0.52 -0.12 4.97 0.00 -1.26 -5.15 119.74 116.25 2woa s LYS 241 Ca 0.59 -0.79 0.02 0.00 0.00 0.00 0.00 55.97 55.80 2woa s LYS 241 Cb -0.30 0.19 -0.00 0.00 0.00 0.00 0.00 37.83 37.72 2woa s LYS 241 CO 0.38 -0.11 -0.20 -0.47 0.00 0.00 0.00 175.35 174.94 2woa s TYR 242 N -2.50 2.66 0.04 1.78 5.04 -1.26 -4.97 117.35 118.14 2woa s TYR 242 Ca -0.06 -0.97 -0.01 0.00 -2.44 0.00 0.00 57.07 53.59 2woa s TYR 242 Cb -0.02 -1.78 -0.03 0.00 0.35 0.00 0.00 41.96 40.48 2woa s TYR 242 CO -0.04 -0.39 -0.02 0.14 -1.34 0.00 0.00 175.55 173.90 2woa s VAL 243 N 0.44 0.17 0.26 3.14 -7.23 -1.26 -5.13 120.40 110.79 2woa s VAL 243 Ca -0.14 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 2woa s VAL 243 Cb -0.17 -1.01 -0.10 0.00 0.56 0.00 0.00 36.38 35.66 2woa s VAL 243 CO 0.06 -0.79 1.43 -0.62 -0.31 0.00 0.00 175.10 174.87 2woa s ASP 244 N -2.33 6.66 0.34 4.85 -1.08 -1.26 -4.88 116.67 118.97 2woa s ASP 244 Ca -0.02 2.67 0.15 0.00 -0.52 0.00 0.00 52.55 54.83 2woa s ASP 244 Cb 0.01 -2.63 1.08 0.00 -1.46 0.00 0.00 42.92 39.92 2woa s ASP 244 CO -0.06 -0.69 1.67 -0.29 0.52 0.00 0.00 175.17 176.32 2woa h ILE 245 N 3.50 0.32 0.00 4.11 2.10 -1.99 0.10 117.51 125.65 2woa h ILE 245 Ca -0.46 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.36 2woa h ILE 245 Cb 1.22 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2woa h ILE 245 CO 0.77 0.06 0.00 0.78 -1.08 0.00 0.00 178.15 178.68 2woa h ASN 246 N 0.34 0.00 -0.02 2.19 2.35 -2.04 -2.84 115.58 115.56 2woa h ASN 246 Ca 0.73 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.48 2woa h ASN 246 Cb 1.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.03 2woa h ASN 246 CO -0.58 0.00 -0.44 0.35 -1.65 0.00 0.00 177.43 175.11 2woa n THR 247 N -2.79 0.00 -2.03 2.81 -2.24 -0.00 -4.97 114.28 105.06 2woa n THR 247 Ca 0.01 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2woa n THR 247 Cb 0.28 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 2woa n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2woa s PHE 248 N -2.40 2.93 -0.01 4.78 5.36 -1.08 -4.96 117.98 122.60 2woa s PHE 248 Ca 0.19 0.67 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 2woa s PHE 248 Cb 0.18 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2woa s PHE 248 CO 0.54 -3.12 -0.05 1.03 -1.46 0.00 0.00 175.22 172.17 2woa s ARG 249 N 1.64 0.50 0.58 10.12 1.81 -1.26 -5.10 118.95 127.25 2woa s ARG 249 Ca 0.69 -0.15 -0.19 0.00 -1.72 0.00 0.00 55.73 54.36 2woa s ARG 249 Cb -0.39 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.56 2woa s ARG 249 CO 0.31 0.05 1.16 -0.51 -0.68 0.00 0.00 175.30 175.63 2woa s LEU 250 N 0.19 3.66 0.43 2.53 1.43 -1.26 -4.86 118.68 120.80 2woa s LEU 250 Ca -0.02 2.26 -0.02 0.00 -1.03 0.00 0.00 54.13 55.32 2woa s LEU 250 Cb -0.06 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 2woa s LEU 250 CO -0.00 -1.45 0.67 -0.94 0.23 0.00 0.00 176.35 174.86 2woa s SER 251 N -1.78 6.14 0.32 2.29 1.04 -1.26 -4.94 113.70 115.50 2woa s SER 251 Ca 0.74 0.58 0.10 0.00 0.48 0.00 0.00 55.95 57.85 2woa s SER 251 Cb -0.26 -1.97 0.90 0.00 0.10 0.00 0.00 66.02 64.79 2woa s SER 251 CO 0.31 -0.52 1.73 0.00 0.98 0.00 0.00 173.24 175.74 2woa h ALA 252 N 0.45 1.80 -0.87 5.32 0.00 -1.95 -0.90 119.26 123.12 2woa h ALA 252 Ca -0.48 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2woa h ALA 252 Cb 1.22 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2woa h ALA 252 CO 0.60 -0.28 0.43 0.22 0.00 0.00 0.00 179.25 180.23 2woa h ASP 253 N 0.57 1.12 -0.32 0.00 1.82 -1.98 0.10 116.42 117.74 2woa h ASP 253 Ca 0.65 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 57.15 2woa h ASP 253 Cb 1.25 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2woa h ASP 253 CO -0.48 0.93 0.14 0.44 -1.61 0.00 0.00 179.24 178.66 2woa h ASP 254 N 1.23 0.42 0.16 2.28 3.45 -1.55 -2.24 116.42 120.17 2woa h ASP 254 Ca 0.30 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.49 2woa h ASP 254 Cb 0.09 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2woa h ASP 254 CO -0.04 0.44 -0.46 0.40 -1.57 0.00 0.00 179.24 178.01 2woa h ILE 255 N 0.37 1.32 -0.11 0.35 2.04 -1.10 -2.20 117.51 118.18 2woa h ILE 255 Ca 0.11 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 2woa h ILE 255 Cb 0.14 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2woa h ILE 255 CO -0.01 0.50 0.06 -0.09 0.00 0.00 0.00 178.15 178.61 2woa h ARG 256 N 0.29 0.15 -0.55 2.37 2.43 -0.71 0.67 114.38 119.04 2woa h ARG 256 Ca 0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2woa h ARG 256 Cb 0.93 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2woa h ARG 256 CO 0.08 0.18 0.19 0.78 -1.51 0.00 0.00 179.97 179.69 2woa h GLY 257 N 0.09 0.90 1.15 2.80 0.00 -1.34 -1.77 103.07 104.89 2woa h GLY 257 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 2woa h GLY 257 CO -0.01 0.48 -0.25 1.19 0.00 0.00 0.00 176.54 177.95 2woa h ILE 258 N 0.75 1.27 -0.24 2.60 6.09 -1.28 -3.00 117.51 123.70 2woa h ILE 258 Ca 0.18 -1.42 -0.07 0.00 -1.37 0.00 0.00 64.86 62.18 2woa h ILE 258 Cb 0.24 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 2woa h ILE 258 CO -0.01 0.48 -0.15 1.56 -3.07 0.00 0.00 178.15 176.96 2woa h GLN 259 N 0.82 0.42 0.00 2.19 4.20 -0.81 -1.09 115.11 120.84 2woa h GLN 259 Ca 0.10 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2woa h GLN 259 Cb 0.83 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2woa h GLN 259 CO 0.07 0.57 -0.01 0.66 -0.67 0.00 0.00 178.83 179.45 2woa h SER 260 N 0.38 0.00 0.04 1.46 4.64 -1.18 0.43 113.55 119.33 2woa h SER 260 Ca 0.07 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.06 2woa h SER 260 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2woa h SER 260 CO 0.03 0.01 -1.81 0.18 -0.87 0.00 0.00 176.83 174.37 2woa n LEU 261 N -3.20 2.22 -0.07 5.97 4.77 -0.76 -4.70 117.00 121.24 2woa n LEU 261 Ca -0.02 0.29 0.01 0.00 -0.03 0.00 0.00 56.01 56.26 2woa n LEU 261 Cb 0.14 -0.99 0.01 0.00 -2.33 0.00 0.00 43.42 40.25 2woa n LEU 261 CO 0.23 0.57 0.28 -1.22 -1.33 0.00 0.00 177.39 175.91 2woa n TYR 262 N -4.00 0.00 -4.32 -1.77 4.02 -0.48 -5.02 117.16 105.58 2woa n TYR 262 Ca -0.37 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2woa n TYR 262 Cb 0.86 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 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 0.09 -0.31 3.67 2.72 0.00 0.14 -4.74 105.19 106.76 2woa n GLY 263 Ca 0.01 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2woa n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2woa s ASP 264 N -4.00 6.71 0.54 1.61 -1.08 -1.26 -4.70 116.67 114.49 2woa s ASP 264 Ca 0.00 2.24 0.29 0.00 -0.52 0.00 0.00 52.55 54.57 2woa s ASP 264 Cb 0.00 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.47 2woa s ASP 264 CO 0.00 -0.86 2.11 1.55 0.52 0.00 0.00 175.17 178.49 2woa h PRO 265 N 8.72 0.00 -0.62 4.34 0.13 -1.87 -2.81 132.00 139.90 2woa h PRO 265 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2woa h PRO 265 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2woa h PRO 265 CO 0.94 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.42 2woa n LYS 266 N -3.58 1.67 0.00 0.86 5.02 -1.26 -4.37 118.16 116.50 2woa n LYS 266 Ca -0.02 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2woa n LYS 266 Cb 0.21 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2woa n LYS 266 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27