#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xuc s ASN 105 N 0.00 0.01 0.51 9.48 0.01 -1.26 -5.16 114.94 118.53 1xuc s ASN 105 Ca 0.00 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.13 1xuc s ASN 105 Cb 0.00 0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.82 1xuc s ASN 105 CO 0.00 -0.15 0.21 0.68 -1.51 0.00 0.00 177.10 176.33 1xuc s VAL 106 N -0.56 1.59 -0.32 1.60 -7.23 -1.26 -5.09 120.40 109.13 1xuc s VAL 106 Ca -0.06 -1.72 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 1xuc s VAL 106 Cb -0.04 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1xuc s VAL 106 CO 0.00 0.00 0.58 -0.36 -0.31 0.00 0.00 175.10 175.01 1xuc s PHE 107 N -2.78 3.20 0.31 2.82 0.08 -1.26 -5.04 117.98 115.31 1xuc s PHE 107 Ca 0.25 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.42 1xuc s PHE 107 Cb 0.00 -2.96 -0.10 0.00 -0.57 0.00 0.00 43.02 39.38 1xuc s PHE 107 CO 0.15 -0.50 1.41 -1.25 -0.10 0.00 0.00 175.22 174.92 1xuc s PRO 108 N 2.52 4.26 -0.27 0.24 0.04 -1.26 -5.03 135.00 135.50 1xuc s PRO 108 Ca 0.22 2.35 0.02 0.00 0.04 0.00 0.00 61.00 63.63 1xuc s PRO 108 Cb -0.15 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.40 1xuc s PRO 108 CO 0.13 -0.37 -0.05 1.03 0.04 0.00 0.00 177.00 177.77 1xuc s ARG 109 N -1.30 1.84 -0.44 4.56 0.52 -1.26 -5.06 118.95 117.80 1xuc s ARG 109 Ca 0.54 -1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 54.17 1xuc s ARG 109 Cb -0.42 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.20 1xuc s ARG 109 CO 0.52 -0.66 2.12 0.99 0.02 0.00 0.00 175.30 178.29 1xuc s THR 110 N 1.19 3.18 0.30 0.02 2.01 -1.26 -4.80 115.64 116.27 1xuc s THR 110 Ca -0.04 0.14 0.23 0.00 0.31 0.00 0.00 61.69 62.34 1xuc s THR 110 Cb -0.19 -3.37 0.23 0.00 0.01 0.00 0.00 72.50 69.17 1xuc s THR 110 CO -0.07 -0.32 1.92 -0.07 -0.69 0.00 0.00 174.62 175.40 1xuc h LEU 111 N 16.92 0.00 -7.00 4.42 3.38 -1.97 -3.39 115.31 127.67 1xuc h LEU 111 Ca -0.29 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1xuc h LEU 111 Cb 1.22 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 1xuc h LEU 111 CO 1.12 0.22 0.33 -1.59 0.09 0.00 0.00 178.44 178.61 1xuc s LYS 112 N -3.97 1.02 0.28 1.13 -2.85 -1.26 -4.62 119.74 109.46 1xuc s LYS 112 Ca -0.02 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 54.47 1xuc s LYS 112 Cb 0.12 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.26 1xuc s LYS 112 CO 0.63 -0.41 1.47 -1.58 0.10 0.00 0.00 175.35 175.57 1xuc s TRP 113 N -2.71 2.92 -2.00 1.78 0.52 -1.26 -4.88 118.94 113.31 1xuc s TRP 113 Ca -0.01 1.00 0.25 0.00 0.02 0.00 0.00 56.10 57.36 1xuc s TRP 113 Cb -0.01 -3.89 1.47 0.00 -1.15 0.00 0.00 33.47 29.89 1xuc s TRP 113 CO -0.05 -2.87 1.92 0.43 0.02 0.00 0.00 176.95 176.39 1xuc n SER 114 N 2.02 0.00 -4.13 2.95 7.64 -1.26 -4.79 113.62 116.05 1xuc n SER 114 Ca 0.06 -1.12 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 1xuc n SER 114 Cb 0.39 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.49 1xuc n SER 114 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1xuc s LYS 115 N -2.00 0.73 0.13 1.43 -2.85 -1.26 -5.05 119.74 110.87 1xuc s LYS 115 Ca 0.37 -1.04 0.23 0.00 -1.00 0.00 0.00 55.97 54.53 1xuc s LYS 115 Cb 0.17 -0.41 0.08 0.00 -2.06 0.00 0.00 37.83 35.61 1xuc s LYS 115 CO 0.29 0.06 1.08 -1.33 0.10 0.00 0.00 175.35 175.54 1xuc n MET 116 N 0.81 0.45 -3.58 1.78 2.81 -1.26 -4.77 117.12 113.36 1xuc n MET 116 Ca -0.18 0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.37 1xuc n MET 116 Cb 0.57 -1.72 -0.11 0.00 -0.71 0.00 0.00 33.22 31.25 1xuc n MET 116 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1xuc s ASN 117 N -4.68 5.80 0.20 7.83 0.01 -1.26 -0.47 114.94 122.37 1xuc s ASN 117 Ca 0.02 -0.78 0.09 0.00 -0.71 0.00 0.00 52.86 51.48 1xuc s ASN 117 Cb 0.12 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 1xuc s ASN 117 CO 0.78 -0.33 -0.10 -0.76 -1.51 0.00 0.00 177.10 175.18 1xuc s LEU 118 N 1.61 2.94 0.17 0.60 1.43 0.10 -4.98 118.68 120.55 1xuc s LEU 118 Ca 0.04 -0.63 0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1xuc s LEU 118 Cb -0.18 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1xuc s LEU 118 CO 0.08 0.09 -0.17 0.42 0.23 0.00 0.00 176.35 177.00 1xuc s THR 119 N -1.81 2.81 0.05 5.49 -4.23 -1.26 -1.33 115.64 115.37 1xuc s THR 119 Ca 0.25 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1xuc s THR 119 Cb -0.08 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 1xuc s THR 119 CO 0.15 -0.06 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.46 1xuc s TYR 120 N -1.54 0.43 -0.07 3.99 -0.85 -0.46 -0.96 117.35 117.88 1xuc s TYR 120 Ca 0.22 -0.91 -0.04 0.00 -0.52 0.00 0.00 57.07 55.82 1xuc s TYR 120 Cb -0.09 -0.31 0.04 0.00 0.38 0.00 0.00 41.96 41.97 1xuc s TYR 120 CO 0.12 -0.37 0.17 0.50 -1.52 0.00 0.00 175.55 174.45 1xuc s ARG 121 N -3.48 0.13 -0.58 -3.49 3.52 -0.75 -0.60 118.95 113.70 1xuc s ARG 121 Ca 0.03 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.80 1xuc s ARG 121 Cb 0.05 -0.13 0.08 0.00 -1.56 0.00 0.00 34.95 33.38 1xuc s ARG 121 CO -0.08 -0.14 0.77 0.42 -0.81 0.00 0.00 175.30 175.45 1xuc s ILE 122 N 1.03 4.67 0.11 4.11 1.01 -1.26 -0.66 121.20 130.21 1xuc s ILE 122 Ca -0.08 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.87 1xuc s ILE 122 Cb -0.10 -4.49 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 1xuc s ILE 122 CO -0.06 -1.12 1.46 0.58 0.00 0.00 0.00 174.94 175.80 1xuc h VAL 123 N 5.93 1.29 -4.00 2.92 2.07 -1.21 -3.48 116.25 119.77 1xuc h VAL 123 Ca -0.28 -1.41 -0.21 0.00 0.82 0.00 0.00 66.70 65.62 1xuc h VAL 123 Cb 1.08 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 32.23 1xuc h VAL 123 CO 1.08 0.46 -0.19 0.54 0.02 0.00 0.00 177.57 179.48 1xuc s ASN 124 N -6.55 0.58 0.06 0.57 2.20 -1.26 -5.07 114.94 105.47 1xuc s ASN 124 Ca -0.12 -1.33 0.06 0.00 -0.94 0.00 0.00 52.86 50.53 1xuc s ASN 124 Cb 0.09 0.63 -0.03 0.00 -2.00 0.00 0.00 41.25 39.95 1xuc s ASN 124 CO 0.83 -1.24 -0.18 -0.31 -2.94 0.00 0.00 177.10 173.26 1xuc s TYR 125 N -3.34 1.54 0.48 1.54 1.51 -1.26 -4.54 117.35 113.28 1xuc s TYR 125 Ca 0.29 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.75 1xuc s TYR 125 Cb -0.00 -0.89 -0.09 0.00 -0.11 0.00 0.00 41.96 40.87 1xuc s TYR 125 CO 0.17 0.10 1.04 -0.08 -1.11 0.00 0.00 175.55 175.66 1xuc s THR 126 N -0.96 3.80 0.17 -0.71 -1.32 -1.26 -4.96 115.64 110.40 1xuc s THR 126 Ca 0.04 1.13 0.28 0.00 -1.21 0.00 0.00 61.69 61.93 1xuc s THR 126 Cb -0.09 -3.46 0.30 0.00 -1.51 0.00 0.00 72.50 67.74 1xuc s THR 126 CO 0.02 -0.23 1.92 -0.65 -2.21 0.00 0.00 174.62 173.47 1xuc h PRO 127 N 1.61 0.00 0.00 7.08 0.11 -1.98 -3.30 132.00 135.52 1xuc h PRO 127 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xuc h PRO 127 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xuc h PRO 127 CO 0.59 0.13 0.00 -0.44 -0.21 0.00 0.00 178.00 178.07 1xuc h ASP 128 N 0.00 0.00 -4.47 -2.05 3.32 -1.93 -3.46 116.42 107.83 1xuc h ASP 128 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 1xuc h ASP 128 Cb 0.60 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.00 1xuc h ASP 128 CO 0.02 0.00 -0.69 -0.04 -1.72 0.00 0.00 179.24 176.81 1xuc s MET 129 N -3.32 0.98 0.67 3.56 -1.94 -1.24 -4.87 119.30 113.14 1xuc s MET 129 Ca 0.06 -1.43 -0.11 0.00 -1.71 0.00 0.00 55.69 52.49 1xuc s MET 129 Cb 0.09 -0.29 -0.01 0.00 2.01 0.00 0.00 34.83 36.64 1xuc s MET 129 CO 0.52 -0.05 1.05 0.95 -0.01 0.00 0.00 175.02 177.48 1xuc s THR 130 N -3.59 4.22 0.25 2.05 -4.23 -1.26 -4.82 115.64 108.25 1xuc s THR 130 Ca 0.17 0.72 -0.04 0.00 -1.18 0.00 0.00 61.69 61.36 1xuc s THR 130 Cb 0.05 -3.57 0.22 0.00 1.34 0.00 0.00 72.50 70.55 1xuc s THR 130 CO -0.00 -0.94 1.84 0.45 -0.54 0.00 0.00 174.62 175.43 1xuc h HIS 131 N -0.58 0.98 -0.43 3.99 3.86 -2.00 -1.61 115.15 119.36 1xuc h HIS 131 Ca -0.44 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 58.81 1xuc h HIS 131 Cb 1.21 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1xuc h HIS 131 CO 0.62 0.47 0.28 1.03 0.86 0.00 0.00 177.93 181.19 1xuc h SER 132 N 0.94 0.49 -0.70 2.45 0.87 -1.99 -0.46 113.55 115.15 1xuc h SER 132 Ca 0.40 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.90 1xuc h SER 132 Cb 0.25 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1xuc h SER 132 CO -0.20 0.35 0.26 -0.33 -0.53 0.00 0.00 176.83 176.38 1xuc h GLU 133 N 0.58 1.05 -0.20 2.24 5.08 -1.75 -1.28 114.58 120.30 1xuc h GLU 133 Ca 0.16 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1xuc h GLU 133 Cb -0.06 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1xuc h GLU 133 CO -0.04 0.88 0.01 0.28 -1.00 0.00 0.00 179.01 179.15 1xuc h VAL 134 N 1.00 1.24 -0.82 3.13 2.07 -1.04 -1.06 116.25 120.77 1xuc h VAL 134 Ca 0.23 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xuc h VAL 134 Cb 0.24 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1xuc h VAL 134 CO -0.02 0.25 0.53 -0.33 0.02 0.00 0.00 177.57 178.02 1xuc h GLU 135 N 0.12 1.08 -0.10 1.57 5.08 -0.95 -1.85 114.58 119.53 1xuc h GLU 135 Ca 0.06 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1xuc h GLU 135 Cb 0.36 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xuc h GLU 135 CO 0.01 0.73 -0.54 0.87 -1.00 0.00 0.00 179.01 179.08 1xuc h LYS 136 N 1.11 0.30 -0.26 2.33 1.57 -1.16 -1.66 116.57 118.81 1xuc h LYS 136 Ca 0.30 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1xuc h LYS 136 Cb -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1xuc h LYS 136 CO -0.06 0.77 0.04 0.00 -0.57 0.00 0.00 179.45 179.63 1xuc h ALA 137 N 1.20 0.34 -0.23 3.86 0.00 -0.72 -0.92 119.26 122.79 1xuc h ALA 137 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1xuc h ALA 137 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1xuc h ALA 137 CO 0.09 0.03 -0.39 0.74 0.00 0.00 0.00 179.25 179.72 1xuc h PHE 138 N 0.24 0.61 -0.49 0.00 0.04 -1.32 -1.04 116.94 114.99 1xuc h PHE 138 Ca 0.08 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1xuc h PHE 138 Cb 0.33 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1xuc h PHE 138 CO 0.02 0.83 0.20 -0.22 -0.60 0.00 0.00 178.31 178.54 1xuc h LYS 139 N 0.43 0.73 -0.54 1.51 3.64 -1.13 -1.66 116.57 119.54 1xuc h LYS 139 Ca 0.04 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1xuc h LYS 139 Cb 0.87 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1xuc h LYS 139 CO 0.07 0.64 0.02 -0.22 -2.27 0.00 0.00 179.45 177.70 1xuc h LYS 140 N 0.65 0.91 -0.76 1.90 3.64 -1.01 -1.96 116.57 119.94 1xuc h LYS 140 Ca 0.16 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1xuc h LYS 140 Cb 0.18 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1xuc h LYS 140 CO -0.01 0.89 0.29 0.00 -2.27 0.00 0.00 179.45 178.35 1xuc h ALA 141 N 1.17 1.09 -0.13 5.00 0.00 -0.77 -2.31 119.26 123.31 1xuc h ALA 141 Ca 0.16 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1xuc h ALA 141 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xuc h ALA 141 CO 0.02 0.65 -0.57 0.74 0.00 0.00 0.00 179.25 180.09 1xuc h PHE 142 N 1.10 0.51 0.00 0.00 0.04 -1.11 -2.89 116.94 114.60 1xuc h PHE 142 Ca 0.25 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1xuc h PHE 142 Cb 0.22 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1xuc h PHE 142 CO 0.02 0.88 -0.10 -0.22 -0.60 0.00 0.00 178.31 178.29 1xuc h LYS 143 N 0.31 0.00 -0.65 1.51 3.64 -0.90 -1.54 116.57 118.95 1xuc h LYS 143 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1xuc h LYS 143 Cb 1.09 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1xuc h LYS 143 CO 0.10 0.10 0.34 0.28 -2.27 0.00 0.00 179.45 177.99 1xuc h VAL 144 N 0.00 0.92 0.11 2.00 2.07 -1.20 -0.86 116.25 119.29 1xuc h VAL 144 Ca -0.00 -0.21 -0.30 0.00 0.82 0.00 0.00 66.70 67.01 1xuc h VAL 144 Cb 0.19 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1xuc h VAL 144 CO 0.01 0.11 -1.54 -0.50 0.02 0.00 0.00 177.57 175.68 1xuc h TRP 145 N 0.61 0.43 0.00 1.57 4.06 -1.49 -3.33 115.95 117.80 1xuc h TRP 145 Ca 0.30 -0.32 -0.04 0.00 2.06 0.00 0.00 58.89 60.89 1xuc h TRP 145 Cb 0.24 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1xuc h TRP 145 CO -0.10 1.37 -0.20 0.66 -3.56 0.00 0.00 178.44 176.61 1xuc h SER 146 N 0.07 0.00 0.96 -3.49 4.64 -1.20 -2.87 113.55 111.65 1xuc h SER 146 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1xuc h SER 146 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1xuc h SER 146 CO 0.16 0.20 0.00 0.44 -0.87 0.00 0.00 176.83 176.76 1xuc h ASP 147 N 0.00 0.00 0.00 4.97 3.45 -1.26 -3.23 116.42 120.35 1xuc h ASP 147 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xuc h ASP 147 Cb 0.72 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 1xuc h ASP 147 CO 0.03 0.00 -0.06 1.33 -1.57 0.00 0.00 179.24 178.96 1xuc n VAL 148 N -2.87 1.23 -4.06 -1.35 0.24 -1.10 -4.80 118.33 105.63 1xuc n VAL 148 Ca 0.01 -1.41 -0.13 0.00 -2.04 0.00 0.00 64.34 60.77 1xuc n VAL 148 Cb 0.29 0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 32.80 1xuc n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1xuc s THR 149 N -1.71 0.00 -1.99 3.34 -4.23 -1.13 -3.62 115.64 106.29 1xuc s THR 149 Ca 0.16 -1.54 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 1xuc s THR 149 Cb 0.14 -2.54 0.76 0.00 1.34 0.00 0.00 72.50 72.20 1xuc s THR 149 CO 0.01 0.00 2.08 -2.65 -0.54 0.00 0.00 174.62 173.53 1xuc n PRO 150 N -0.50 1.03 -1.96 3.99 -0.02 -1.26 -4.10 135.00 132.18 1xuc n PRO 150 Ca -0.00 -0.20 -0.40 0.00 -2.02 0.00 0.00 63.50 60.88 1xuc n PRO 150 Cb 0.62 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1xuc n PRO 150 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xuc s LEU 151 N -2.11 4.31 -0.01 2.45 1.43 -1.26 -4.85 118.68 118.64 1xuc s LEU 151 Ca 0.42 2.83 0.05 0.00 -1.03 0.00 0.00 54.13 56.40 1xuc s LEU 151 Cb 0.21 -3.74 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1xuc s LEU 151 CO 0.38 -0.79 -0.16 0.20 0.23 0.00 0.00 176.35 176.22 1xuc s ASN 152 N -0.43 1.85 -0.08 2.29 0.02 0.39 -4.51 114.94 114.46 1xuc s ASN 152 Ca 0.53 -0.28 0.04 0.00 -1.02 0.00 0.00 52.86 52.12 1xuc s ASN 152 Cb -0.42 -0.21 0.00 0.00 0.02 0.00 0.00 41.25 40.64 1xuc s ASN 152 CO 0.56 0.19 -0.20 -0.36 0.02 0.00 0.00 177.10 177.31 1xuc s PHE 153 N -0.36 2.14 -0.04 2.20 0.08 -1.26 -0.72 117.98 120.03 1xuc s PHE 153 Ca 0.06 -0.81 0.05 0.00 0.12 0.00 0.00 56.93 56.35 1xuc s PHE 153 Cb -0.06 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1xuc s PHE 153 CO -0.01 -0.33 -0.18 0.95 -0.10 0.00 0.00 175.22 175.55 1xuc s THR 154 N 0.34 1.51 -0.04 0.64 -4.23 -0.44 -5.00 115.64 108.42 1xuc s THR 154 Ca -0.14 -0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.38 1xuc s THR 154 Cb -0.16 -1.29 -0.05 0.00 1.34 0.00 0.00 72.50 72.35 1xuc s THR 154 CO 0.06 0.43 0.61 -0.60 -0.54 0.00 0.00 174.62 174.59 1xuc s ARG 155 N -0.08 4.37 0.03 3.99 3.52 -1.26 -1.35 118.95 128.16 1xuc s ARG 155 Ca -0.01 0.74 0.04 0.00 -0.13 0.00 0.00 55.73 56.37 1xuc s ARG 155 Cb -0.11 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1xuc s ARG 155 CO 0.02 0.23 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.15 1xuc s LEU 156 N 0.29 3.12 0.00 -0.88 1.43 0.24 -4.93 118.68 117.94 1xuc s LEU 156 Ca 0.32 -0.21 0.22 0.00 -1.03 0.00 0.00 54.13 53.43 1xuc s LEU 156 Cb -0.18 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.32 1xuc s LEU 156 CO 0.16 0.25 1.14 1.41 0.23 0.00 0.00 176.35 179.55 1xuc n HIS 157 N 1.34 0.00 -3.79 0.29 8.25 -1.26 -4.39 115.22 115.66 1xuc n HIS 157 Ca -0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.26 1xuc n HIS 157 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 1xuc n HIS 157 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1xuc s ASP 158 N -2.09 -0.24 0.02 0.41 1.47 -1.26 -5.02 116.67 109.96 1xuc s ASP 158 Ca 0.23 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.47 1xuc s ASP 158 Cb 0.18 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.37 1xuc s ASP 158 CO 0.39 -1.12 0.00 0.61 0.68 0.00 0.00 175.17 175.73 1xuc n GLY 159 N -0.46 -2.14 3.65 2.12 0.00 -1.26 -4.81 105.19 102.29 1xuc n GLY 159 Ca -0.05 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1xuc n GLY 159 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xuc s ILE 160 N -0.36 5.34 0.34 -0.61 2.07 -1.26 -5.02 121.20 121.70 1xuc s ILE 160 Ca 0.00 0.21 0.07 0.00 -1.41 0.00 0.00 60.65 59.52 1xuc s ILE 160 Cb 0.00 -3.52 -0.02 0.00 0.13 0.00 0.00 42.46 39.05 1xuc s ILE 160 CO 0.00 0.32 0.37 0.00 -1.91 0.00 0.00 174.94 173.72 1xuc s ALA 161 N 1.21 4.01 0.28 1.50 0.00 -1.26 -5.02 121.76 122.48 1xuc s ALA 161 Ca 0.08 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.42 1xuc s ALA 161 Cb -0.14 -1.37 0.36 0.00 0.00 0.00 0.00 23.12 21.97 1xuc s ALA 161 CO 0.06 -0.01 1.94 -0.44 0.00 0.00 0.00 175.76 177.30 1xuc h ASP 162 N 1.10 1.03 -3.70 0.00 3.32 -1.75 -3.36 116.42 113.05 1xuc h ASP 162 Ca -0.45 -0.04 -0.66 0.00 0.02 0.00 0.00 57.03 55.90 1xuc h ASP 162 Cb 1.26 -0.26 -0.40 0.00 0.22 0.00 0.00 39.33 40.15 1xuc h ASP 162 CO 0.56 0.76 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.48 1xuc s ILE 163 N -5.95 2.22 -0.16 0.35 1.01 -0.14 -4.34 121.20 114.19 1xuc s ILE 163 Ca -0.12 -2.20 -0.22 0.00 0.00 0.00 0.00 60.65 58.11 1xuc s ILE 163 Cb 0.18 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1xuc s ILE 163 CO 0.81 -0.51 0.66 -0.04 0.00 0.00 0.00 174.94 175.86 1xuc s MET 164 N 0.96 4.28 -0.15 2.79 -1.94 -1.26 -1.81 119.30 122.16 1xuc s MET 164 Ca 0.08 0.71 -0.03 0.00 -1.71 0.00 0.00 55.69 54.74 1xuc s MET 164 Cb -0.19 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.08 1xuc s MET 164 CO -0.08 -0.16 -0.04 0.42 -0.01 0.00 0.00 175.02 175.14 1xuc s ILE 165 N 1.63 3.84 0.11 2.53 1.01 0.17 -1.23 121.20 129.25 1xuc s ILE 165 Ca 0.32 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 1xuc s ILE 165 Cb -0.16 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.66 1xuc s ILE 165 CO 0.12 0.50 0.40 -0.94 0.00 0.00 0.00 174.94 175.01 1xuc s SER 166 N 0.36 -0.24 -0.10 3.58 1.04 -0.83 -0.54 113.70 116.98 1xuc s SER 166 Ca -0.05 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.12 1xuc s SER 166 Cb -0.14 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1xuc s SER 166 CO 0.03 -0.81 -0.05 -0.36 0.98 0.00 0.00 173.24 173.04 1xuc s PHE 167 N -3.50 3.00 0.26 5.02 0.40 -1.26 -1.17 117.98 120.73 1xuc s PHE 167 Ca 0.01 -0.07 -0.17 0.00 -0.60 0.00 0.00 56.93 56.10 1xuc s PHE 167 Cb 0.01 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.75 1xuc s PHE 167 CO -0.10 0.22 0.60 0.20 0.70 0.00 0.00 175.22 176.85 1xuc s GLY 168 N -0.42 0.19 0.14 4.36 0.00 -0.54 -4.90 107.32 106.16 1xuc s GLY 168 Ca 0.06 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.27 1xuc s GLY 168 CO 0.02 -0.34 -0.11 -0.26 0.00 0.00 0.00 173.10 172.42 1xuc s ILE 169 N -3.96 1.17 0.00 0.90 -4.36 -1.26 -0.67 121.20 113.02 1xuc s ILE 169 Ca 0.16 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1xuc s ILE 169 Cb -0.03 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.93 1xuc s ILE 169 CO 0.07 -0.67 0.00 0.29 0.24 0.00 0.00 174.94 174.87 1xuc n LYS 170 N -0.00 0.00 -2.58 0.37 4.76 -1.26 -3.85 118.16 115.60 1xuc n LYS 170 Ca -0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.89 1xuc n LYS 170 Cb 0.60 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.77 1xuc n LYS 170 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1xuc s GLU 171 N 0.00 4.09 -0.10 1.97 2.56 -1.26 -0.78 118.70 125.18 1xuc s GLU 171 Ca 0.00 1.20 0.15 0.00 0.00 0.00 0.00 54.97 56.32 1xuc s GLU 171 Cb 0.00 -3.75 0.22 0.00 2.00 0.00 0.00 34.13 32.61 1xuc s GLU 171 CO 0.00 -0.88 1.11 -2.39 -0.56 0.00 0.00 175.26 172.54 1xuc n HIS 172 N 6.89 0.00 0.00 5.30 1.44 -1.25 -5.00 115.22 122.60 1xuc n HIS 172 Ca 0.13 -0.83 0.00 0.00 -2.01 0.00 0.00 57.72 55.01 1xuc n HIS 172 Cb 0.47 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1xuc n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xuc n GLY 173 N -1.17 1.02 0.00 -1.39 0.00 -1.26 -4.99 105.19 97.40 1xuc n GLY 173 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1xuc n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xuc n ASP 174 N 0.00 0.39 -1.87 1.61 5.68 -1.26 -5.01 116.55 116.08 1xuc n ASP 174 Ca 0.00 -1.15 -0.19 0.00 -0.50 0.00 0.00 54.79 52.95 1xuc n ASP 174 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1xuc n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1xuc n PHE 175 N -0.08 -0.57 -3.24 2.11 3.01 -1.26 -4.90 117.46 112.54 1xuc n PHE 175 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 1xuc n PHE 175 Cb 0.35 -3.48 -0.06 0.00 -0.01 0.00 0.00 39.48 36.28 1xuc n PHE 175 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1xuc n TYR 176 N -3.46 2.87 -1.75 1.38 4.01 -1.26 -5.10 117.16 113.85 1xuc n TYR 176 Ca -0.21 -4.00 -0.40 0.00 -0.16 0.00 0.00 57.90 53.14 1xuc n TYR 176 Cb 0.65 -0.50 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1xuc n TYR 176 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1xuc n PRO 177 N 0.59 2.07 -1.98 -0.72 -0.04 -1.26 -4.87 135.00 128.80 1xuc n PRO 177 Ca 0.28 0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 64.20 1xuc n PRO 177 Cb 0.44 -2.58 0.11 0.00 -0.04 0.00 0.00 33.50 31.44 1xuc n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xuc s PHE 178 N -1.22 2.53 -0.19 0.54 0.08 0.04 -4.92 117.98 114.85 1xuc s PHE 178 Ca 0.63 0.55 0.13 0.00 0.12 0.00 0.00 56.93 58.36 1xuc s PHE 178 Cb -0.45 -3.61 0.40 0.00 -0.57 0.00 0.00 43.02 38.79 1xuc s PHE 178 CO 0.56 -1.96 1.21 -0.40 -0.10 0.00 0.00 175.22 174.52 1xuc n ASP 179 N -3.36 1.74 -0.09 1.36 5.68 -1.26 -4.00 116.55 116.62 1xuc n ASP 179 Ca 0.10 -3.69 0.00 0.00 -0.50 0.00 0.00 54.79 50.71 1xuc n ASP 179 Cb 0.60 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1xuc n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xuc n GLY 180 N -1.07 -1.79 3.72 6.12 0.00 -1.26 -4.84 105.19 106.07 1xuc n GLY 180 Ca 0.18 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1xuc n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xuc n PRO 181 N -0.18 2.39 -0.59 1.61 -0.02 -1.25 -4.74 135.00 132.22 1xuc n PRO 181 Ca 0.00 0.84 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 1xuc n PRO 181 Cb 0.00 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 30.92 1xuc n PRO 181 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xuc n SER 182 N 1.29 -3.40 0.00 2.55 2.88 -1.26 -4.99 113.62 110.69 1xuc n SER 182 Ca 0.06 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1xuc n SER 182 Cb 0.36 -1.95 0.00 0.00 -0.75 0.00 0.00 64.21 61.87 1xuc n SER 182 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xuc n GLY 183 N -3.13 0.91 3.75 0.46 0.00 -1.26 -4.80 105.19 101.12 1xuc n GLY 183 Ca -0.03 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1xuc n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xuc s LEU 184 N 0.00 4.35 -0.19 0.99 1.43 -1.26 -4.92 118.68 119.08 1xuc s LEU 184 Ca 0.00 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.04 1xuc s LEU 184 Cb 0.00 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.43 1xuc s LEU 184 CO 0.00 -0.84 -0.10 0.18 0.23 0.00 0.00 176.35 175.82 1xuc n LEU 185 N 1.90 2.05 -3.59 1.79 4.77 -1.26 -4.78 117.00 117.88 1xuc n LEU 185 Ca 0.06 -0.07 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 1xuc n LEU 185 Cb 0.39 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1xuc n LEU 185 CO 0.63 0.70 1.14 0.00 -1.33 0.00 0.00 177.39 178.53 1xuc s ALA 186 N -2.39 -2.33 0.05 -1.18 0.00 -1.26 -1.42 121.76 113.23 1xuc s ALA 186 Ca -0.21 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.68 1xuc s ALA 186 Cb 0.06 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1xuc s ALA 186 CO 0.52 -0.93 0.38 -3.38 0.00 0.00 0.00 175.76 172.35 1xuc s HIS 187 N -2.19 -0.21 0.02 0.00 -3.43 -0.35 -5.00 115.29 104.13 1xuc s HIS 187 Ca 0.14 0.10 0.01 0.00 -0.80 0.00 0.00 55.06 54.51 1xuc s HIS 187 Cb 0.05 0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 31.37 1xuc s HIS 187 CO -0.05 -0.57 -0.05 0.00 -2.00 0.00 0.00 174.74 172.07 1xuc s ALA 188 N -2.69 0.37 0.14 -1.38 0.00 -1.26 -0.86 121.76 116.08 1xuc s ALA 188 Ca -0.04 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 1xuc s ALA 188 Cb -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1xuc s ALA 188 CO -0.04 -0.02 0.62 -0.06 0.00 0.00 0.00 175.76 176.26 1xuc s PHE 189 N -0.97 3.72 0.96 0.00 0.40 -0.40 -4.80 117.98 116.89 1xuc s PHE 189 Ca -0.08 1.27 -0.12 0.00 -0.60 0.00 0.00 56.93 57.40 1xuc s PHE 189 Cb -0.07 -2.51 0.17 0.00 0.51 0.00 0.00 43.02 41.12 1xuc s PHE 189 CO -0.00 0.47 1.09 -1.25 0.70 0.00 0.00 175.22 176.23 1xuc s PRO 190 N -1.58 0.70 0.27 0.24 0.04 -1.26 -0.32 135.00 133.08 1xuc s PRO 190 Ca 0.36 0.87 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 1xuc s PRO 190 Cb -0.18 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 1xuc s PRO 190 CO 0.20 -2.64 0.81 -2.30 0.04 0.00 0.00 177.00 173.11 1xuc n PRO 191 N -4.16 0.83 0.00 0.56 -0.02 -1.21 -1.66 135.00 129.34 1xuc n PRO 191 Ca 0.07 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1xuc n PRO 191 Cb 0.55 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1xuc n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xuc n GLY 192 N 1.53 0.40 3.89 -1.23 0.00 -1.26 -4.35 105.19 104.17 1xuc n GLY 192 Ca 0.13 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1xuc n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xuc s PRO 193 N -1.78 1.27 6.77 1.61 0.04 -1.26 -3.94 135.00 137.71 1xuc s PRO 193 Ca 0.00 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.97 1xuc s PRO 193 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1xuc s PRO 193 CO 0.00 -2.04 0.00 0.09 0.04 0.00 0.00 177.00 175.09 1xuc n ASN 194 N -3.58 0.00 0.26 6.66 5.03 -1.26 -1.22 115.26 121.14 1xuc n ASN 194 Ca 0.11 0.00 0.17 0.00 0.87 0.00 0.00 54.58 55.72 1xuc n ASN 194 Cb 0.60 0.00 0.66 0.00 -1.02 0.00 0.00 39.78 40.02 1xuc n ASN 194 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1xuc h TYR 195 N 0.00 0.00 -1.63 3.10 0.05 -1.96 -3.45 116.97 113.08 1xuc h TYR 195 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 1xuc h TYR 195 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1xuc h TYR 195 CO 0.00 0.00 0.44 0.41 -1.05 0.00 0.00 178.16 177.96 1xuc n GLY 196 N 0.05 0.43 2.42 3.88 0.00 -0.36 -0.66 105.19 110.95 1xuc n GLY 196 Ca 0.01 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1xuc n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xuc n GLY 197 N 2.51 3.13 3.75 -0.02 0.00 0.56 -4.40 105.19 110.72 1xuc n GLY 197 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1xuc n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xuc s ASP 198 N -0.81 5.24 -0.09 1.61 1.11 0.16 -4.57 116.67 119.33 1xuc s ASP 198 Ca 0.00 2.61 0.02 0.00 0.18 0.00 0.00 52.55 55.36 1xuc s ASP 198 Cb 0.00 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.38 1xuc s ASP 198 CO 0.00 -1.57 -0.16 0.00 1.18 0.00 0.00 175.17 174.62 1xuc s ALA 199 N -1.40 1.60 -0.07 5.23 0.00 -0.37 -1.27 121.76 125.48 1xuc s ALA 199 Ca 0.74 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1xuc s ALA 199 Cb -0.36 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1xuc s ALA 199 CO 0.42 0.06 -0.22 -1.01 0.00 0.00 0.00 175.76 175.00 1xuc s HIS 200 N 0.75 2.52 -0.10 0.00 3.76 -0.04 -1.96 115.29 120.22 1xuc s HIS 200 Ca -0.12 -0.71 0.02 0.00 -0.15 0.00 0.00 55.06 54.10 1xuc s HIS 200 Cb -0.16 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1xuc s HIS 200 CO 0.02 -0.21 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.49 1xuc s PHE 201 N -0.09 2.73 -0.34 1.40 0.08 -0.31 -1.21 117.98 120.23 1xuc s PHE 201 Ca -0.05 -0.58 -0.29 0.00 0.12 0.00 0.00 56.93 56.13 1xuc s PHE 201 Cb -0.14 -1.76 -0.00 0.00 -0.57 0.00 0.00 43.02 40.54 1xuc s PHE 201 CO 0.04 -0.14 1.53 0.34 -0.10 0.00 0.00 175.22 176.89 1xuc s ASP 202 N 0.06 6.27 -0.00 1.36 -1.08 -0.50 -1.47 116.67 121.31 1xuc s ASP 202 Ca -0.06 1.14 0.00 0.00 -0.52 0.00 0.00 52.55 53.11 1xuc s ASP 202 Cb -0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1xuc s ASP 202 CO 0.05 -1.43 0.89 -0.67 0.52 0.00 0.00 175.17 174.53 1xuc n ASP 203 N 8.98 0.25 -0.84 -0.34 4.64 0.16 -2.04 116.55 127.36 1xuc n ASP 203 Ca 0.18 -2.00 0.12 0.00 -1.38 0.00 0.00 54.79 51.72 1xuc n ASP 203 Cb 0.47 -0.12 0.25 0.00 -1.04 0.00 0.00 41.12 40.68 1xuc n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1xuc n ASP 204 N -0.38 2.59 -4.95 1.67 8.00 -1.26 -4.86 116.55 117.36 1xuc n ASP 204 Ca 0.00 -1.85 -0.24 0.00 0.71 0.00 0.00 54.79 53.41 1xuc n ASP 204 Cb 0.06 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1xuc n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xuc s GLU 205 N -1.91 3.41 -0.27 -1.24 0.41 -0.86 -3.88 118.70 114.36 1xuc s GLU 205 Ca 0.32 -0.68 -0.15 0.00 -0.41 0.00 0.00 54.97 54.05 1xuc s GLU 205 Cb 0.20 -2.91 -0.04 0.00 -1.78 0.00 0.00 34.13 29.60 1xuc s GLU 205 CO 0.31 0.48 0.36 0.99 -0.49 0.00 0.00 175.26 176.91 1xuc s THR 206 N -1.85 5.18 0.01 3.63 2.01 -1.26 -5.03 115.64 118.33 1xuc s THR 206 Ca 0.34 0.55 -0.00 0.00 0.31 0.00 0.00 61.69 62.89 1xuc s THR 206 Cb -0.10 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1xuc s THR 206 CO 0.28 0.16 0.11 0.26 -0.69 0.00 0.00 174.62 174.74 1xuc s TRP 207 N 2.06 3.33 0.29 4.92 0.52 -1.26 -0.24 118.94 128.55 1xuc s TRP 207 Ca 0.15 0.22 -0.16 0.00 0.02 0.00 0.00 56.10 56.33 1xuc s TRP 207 Cb -0.16 -1.74 0.01 0.00 -1.15 0.00 0.00 33.47 30.44 1xuc s TRP 207 CO 0.10 0.57 0.62 -0.08 0.02 0.00 0.00 176.95 178.17 1xuc s THR 208 N -1.26 0.00 0.00 2.01 -1.32 -0.15 -4.54 115.64 110.39 1xuc s THR 208 Ca 0.25 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 1xuc s THR 208 Cb -0.12 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 1xuc s THR 208 CO 0.17 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.38 1xuc n SER 209 N -0.64 1.29 -0.09 8.08 7.64 -1.26 -1.59 113.62 127.06 1xuc n SER 209 Ca -0.03 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.86 1xuc n SER 209 Cb 0.60 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.82 1xuc n SER 209 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1xuc n SER 210 N -2.48 0.91 0.00 6.43 3.41 -1.26 -5.02 113.62 115.60 1xuc n SER 210 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 1xuc n SER 210 Cb 0.32 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1xuc n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xuc n SER 211 N -0.33 0.00 -4.86 4.04 3.41 -1.26 -5.14 113.62 109.48 1xuc n SER 211 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.29 1xuc n SER 211 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1xuc n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xuc s LYS 212 N 4.05 3.89 0.00 4.33 1.02 -1.26 -4.94 119.74 126.83 1xuc s LYS 212 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1xuc s LYS 212 Cb 0.00 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1xuc s LYS 212 CO 0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1xuc n GLY 213 N 0.62 0.78 3.75 -3.33 0.00 -1.26 -4.41 105.19 101.34 1xuc n GLY 213 Ca -0.05 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 1xuc n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xuc s TYR 214 N -0.85 3.45 -0.27 1.61 2.02 0.66 -4.65 117.35 119.32 1xuc s TYR 214 Ca 0.00 1.51 -0.29 0.00 -0.37 0.00 0.00 57.07 57.92 1xuc s TYR 214 Cb 0.00 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.15 1xuc s TYR 214 CO 0.00 -1.05 1.47 1.21 -1.57 0.00 0.00 175.55 175.61 1xuc s ASN 215 N -0.21 6.49 0.15 2.29 3.84 -1.26 -0.97 114.94 125.27 1xuc s ASN 215 Ca 0.50 1.37 -0.16 0.00 0.21 0.00 0.00 52.86 54.78 1xuc s ASN 215 Cb -0.33 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 37.87 1xuc s ASN 215 CO 0.39 -1.21 1.79 0.25 -2.79 0.00 0.00 177.10 175.54 1xuc h LEU 216 N 11.44 0.36 -0.42 3.21 5.85 -1.66 -2.15 115.31 131.94 1xuc h LEU 216 Ca -0.30 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.50 1xuc h LEU 216 Cb 1.13 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 1xuc h LEU 216 CO 1.02 0.26 0.01 0.15 -0.34 0.00 0.00 178.44 179.54 1xuc h PHE 217 N 0.46 -0.01 -0.21 1.25 3.57 -1.81 0.16 116.94 120.35 1xuc h PHE 217 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1xuc h PHE 217 Cb 0.01 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1xuc h PHE 217 CO -0.07 -0.08 0.11 1.25 -2.23 0.00 0.00 178.31 177.29 1xuc h LEU 218 N 0.12 0.27 -0.73 0.59 5.85 -1.86 0.65 115.31 120.20 1xuc h LEU 218 Ca 0.21 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1xuc h LEU 218 Cb 0.30 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1xuc h LEU 218 CO -0.34 0.29 -0.01 0.58 -0.34 0.00 0.00 178.44 178.63 1xuc h VAL 219 N 0.22 1.26 -0.54 1.05 2.07 -1.13 -2.25 116.25 116.94 1xuc h VAL 219 Ca 0.07 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1xuc h VAL 219 Cb 0.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1xuc h VAL 219 CO -0.01 0.40 0.16 0.00 0.02 0.00 0.00 177.57 178.14 1xuc h ALA 220 N 1.10 0.71 -0.72 1.67 0.00 -0.43 0.10 119.26 121.69 1xuc h ALA 220 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xuc h ALA 220 Cb 0.53 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xuc h ALA 220 CO 0.03 0.38 0.46 0.00 0.00 0.00 0.00 179.25 180.12 1xuc h ALA 221 N 1.03 0.93 0.15 0.00 0.00 -0.66 0.14 119.26 120.83 1xuc h ALA 221 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xuc h ALA 221 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xuc h ALA 221 CO -0.00 0.28 -0.07 1.25 0.00 0.00 0.00 179.25 180.71 1xuc h HIS 222 N 0.93 -0.18 -0.88 0.00 6.17 -1.09 -2.38 115.15 117.71 1xuc h HIS 222 Ca 0.28 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.37 1xuc h HIS 222 Cb -0.05 0.06 -0.05 0.00 2.52 0.00 0.00 27.41 29.90 1xuc h HIS 222 CO -0.03 0.00 0.58 0.93 0.71 0.00 0.00 177.93 180.12 1xuc h GLU 223 N -0.34 1.13 0.00 5.26 4.39 -0.61 -0.53 114.58 123.88 1xuc h GLU 223 Ca -0.02 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1xuc h GLU 223 Cb 0.27 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1xuc h GLU 223 CO 0.03 0.75 -0.10 0.74 -1.16 0.00 0.00 179.01 179.27 1xuc h PHE 224 N 1.17 0.00 -0.72 4.33 0.05 -0.66 -0.19 116.94 120.92 1xuc h PHE 224 Ca 0.34 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.10 1xuc h PHE 224 Cb -0.08 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.83 1xuc h PHE 224 CO -0.01 0.10 0.35 0.78 -0.18 0.00 0.00 178.31 179.35 1xuc h GLY 225 N 0.95 1.10 1.11 -1.45 0.00 -0.55 -0.97 103.07 103.25 1xuc h GLY 225 Ca -0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.65 1xuc h GLY 225 CO 0.01 0.51 -0.25 0.45 0.00 0.00 0.00 176.54 177.27 1xuc h HIS 226 N 1.00 1.13 -0.14 5.60 3.86 -0.96 -0.53 115.15 125.10 1xuc h HIS 226 Ca 0.25 -0.29 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1xuc h HIS 226 Cb 0.10 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1xuc h HIS 226 CO 0.01 1.12 0.11 0.77 0.86 0.00 0.00 177.93 180.79 1xuc h SER 227 N 0.82 0.00 0.21 2.45 0.02 -0.60 -1.90 113.55 114.56 1xuc h SER 227 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1xuc h SER 227 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1xuc h SER 227 CO 0.07 0.00 -0.45 0.18 -1.14 0.00 0.00 176.83 175.50 1xuc n LEU 228 N -4.29 1.12 0.00 5.07 4.77 -0.42 -3.34 117.00 119.90 1xuc n LEU 228 Ca 0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1xuc n LEU 228 Cb 0.23 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1xuc n LEU 228 CO 0.33 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1xuc n GLY 229 N 1.41 1.39 3.86 -0.72 0.00 -0.71 -4.61 105.19 105.82 1xuc n GLY 229 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1xuc n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xuc s LEU 230 N 0.00 4.40 0.00 0.99 1.43 -0.23 -5.00 118.68 120.27 1xuc s LEU 230 Ca 0.00 0.59 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 1xuc s LEU 230 Cb 0.00 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.06 1xuc s LEU 230 CO 0.00 0.37 0.37 -0.67 0.23 0.00 0.00 176.35 176.65 1xuc n ASP 231 N 2.02 0.94 -4.78 2.29 -0.08 -1.26 -3.85 116.55 111.83 1xuc n ASP 231 Ca -0.18 -1.69 -0.37 0.00 -1.51 0.00 0.00 54.79 51.04 1xuc n ASP 231 Cb 0.54 -0.20 -0.03 0.00 2.34 0.00 0.00 41.12 43.77 1xuc n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1xuc s HIS 232 N -0.66 3.14 0.24 -0.67 3.76 -1.26 -4.93 115.29 114.91 1xuc s HIS 232 Ca 0.28 1.61 0.03 0.00 -0.15 0.00 0.00 55.06 56.82 1xuc s HIS 232 Cb -0.02 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.41 1xuc s HIS 232 CO 0.18 -0.93 0.39 0.45 -0.85 0.00 0.00 174.74 173.98 1xuc s SER 233 N -1.46 6.33 0.00 1.40 0.15 -0.28 -4.98 113.70 114.86 1xuc s SER 233 Ca 0.59 0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.69 1xuc s SER 233 Cb -0.25 -1.93 0.14 0.00 -1.71 0.00 0.00 66.02 62.27 1xuc s SER 233 CO 0.31 -0.10 1.16 0.29 1.20 0.00 0.00 173.24 176.10 1xuc n LYS 234 N -1.25 0.50 -2.59 5.44 4.01 -1.26 -4.32 118.16 118.69 1xuc n LYS 234 Ca -0.07 -0.38 -0.43 0.00 -0.51 0.00 0.00 58.31 56.92 1xuc n LYS 234 Cb 0.56 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.57 1xuc n LYS 234 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1xuc s ASP 235 N -2.76 6.69 0.59 4.39 3.68 -1.26 -4.92 116.67 123.08 1xuc s ASP 235 Ca 0.14 0.66 0.30 0.00 2.13 0.00 0.00 52.55 55.78 1xuc s ASP 235 Cb 0.17 -2.55 1.39 0.00 -1.45 0.00 0.00 42.92 40.49 1xuc s ASP 235 CO 0.69 -1.16 1.78 -0.65 0.13 0.00 0.00 175.17 175.96 1xuc h PRO 236 N 9.02 0.00 -0.29 4.34 0.11 -2.01 -0.97 132.00 142.21 1xuc h PRO 236 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1xuc h PRO 236 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xuc h PRO 236 CO 1.10 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.30 1xuc n GLY 237 N -1.58 1.53 3.85 -0.55 0.00 -1.26 -4.93 105.19 102.25 1xuc n GLY 237 Ca 0.13 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1xuc n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xuc s ALA 238 N -1.64 3.13 0.29 4.61 0.00 -0.37 -4.81 121.76 122.97 1xuc s ALA 238 Ca 0.36 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1xuc s ALA 238 Cb 0.22 -3.02 0.42 0.00 0.00 0.00 0.00 23.12 20.74 1xuc s ALA 238 CO 0.31 -0.11 1.86 1.25 0.00 0.00 0.00 175.76 179.08 1xuc h LEU 239 N 1.21 0.80 -0.83 0.00 5.85 -1.91 -2.54 115.31 117.88 1xuc h LEU 239 Ca -0.47 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1xuc h LEU 239 Cb 1.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1xuc h LEU 239 CO 0.62 0.73 0.00 0.23 -0.34 0.00 0.00 178.44 179.68 1xuc n MET 240 N -4.31 1.48 -2.13 1.25 2.81 -1.26 -4.79 117.12 110.17 1xuc n MET 240 Ca 0.05 -0.58 -0.36 0.00 -1.81 0.00 0.00 57.70 54.99 1xuc n MET 240 Cb 0.18 -1.27 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1xuc n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1xuc s PHE 241 N -1.68 2.62 0.24 2.03 5.36 -0.96 -1.12 117.98 124.47 1xuc s PHE 241 Ca 0.11 1.51 0.34 0.00 -0.96 0.00 0.00 56.93 57.93 1xuc s PHE 241 Cb 0.06 -3.44 1.52 0.00 -0.34 0.00 0.00 43.02 40.83 1xuc s PHE 241 CO 0.06 -1.89 2.05 -1.00 -1.46 0.00 0.00 175.22 172.98 1xuc h PRO 242 N 1.46 0.00 -5.15 10.12 0.13 -1.90 -3.44 132.00 133.22 1xuc h PRO 242 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1xuc h PRO 242 Cb 1.27 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.21 1xuc h PRO 242 CO 0.58 0.04 -0.61 0.42 -0.23 0.00 0.00 178.00 178.20 1xuc s ILE 243 N -3.81 4.44 0.10 -3.56 1.01 -1.26 -5.06 121.20 113.06 1xuc s ILE 243 Ca -0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 1xuc s ILE 243 Cb 0.10 -3.02 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 1xuc s ILE 243 CO 0.53 0.42 1.87 -0.47 0.00 0.00 0.00 174.94 177.29 1xuc s TYR 244 N 0.86 1.92 -0.43 3.97 5.04 -1.26 -4.95 117.35 122.50 1xuc s TYR 244 Ca 0.03 -0.15 0.05 0.00 -2.44 0.00 0.00 57.07 54.55 1xuc s TYR 244 Cb -0.14 -4.21 0.18 0.00 0.35 0.00 0.00 41.96 38.14 1xuc s TYR 244 CO 0.02 -5.09 0.40 2.41 -1.34 0.00 0.00 175.55 171.95 1xuc n THR 245 N 4.94 -1.03 -1.98 4.34 -1.04 -1.26 -5.12 114.28 113.13 1xuc n THR 245 Ca 0.18 -3.09 -0.42 0.00 -2.04 0.00 0.00 64.05 58.68 1xuc n THR 245 Cb 0.39 -1.27 -0.03 0.00 -1.82 0.00 0.00 70.33 67.59 1xuc n THR 245 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1xuc s TYR 246 N 0.13 2.21 -0.71 -1.42 6.14 -1.26 -4.91 117.35 117.53 1xuc s TYR 246 Ca 0.33 0.27 0.25 0.00 0.64 0.00 0.00 57.07 58.56 1xuc s TYR 246 Cb 0.04 -3.93 0.54 0.00 0.42 0.00 0.00 41.96 39.03 1xuc s TYR 246 CO -0.18 -3.80 1.50 0.25 0.64 0.00 0.00 175.55 173.96 1xuc n THR 247 N 5.10 0.40 -0.43 4.34 -2.24 -1.26 -4.96 114.28 115.23 1xuc n THR 247 Ca 0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1xuc n THR 247 Cb 0.42 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1xuc n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xuc n GLY 248 N 1.34 1.68 3.75 3.38 0.00 -1.26 -5.03 105.19 109.06 1xuc n GLY 248 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1xuc n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xuc s LYS 249 N -0.17 2.84 0.00 1.61 -0.14 -1.26 -4.93 119.74 117.69 1xuc s LYS 249 Ca 0.00 1.71 0.27 0.00 -1.36 0.00 0.00 55.97 56.59 1xuc s LYS 249 Cb 0.00 -1.93 0.97 0.00 -1.68 0.00 0.00 37.83 35.19 1xuc s LYS 249 CO 0.00 -1.28 1.73 0.43 -0.76 0.00 0.00 175.35 175.47 1xuc n SER 250 N -1.90 0.23 -4.14 2.83 7.64 -1.26 -4.80 113.62 112.22 1xuc n SER 250 Ca 0.13 0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.86 1xuc n SER 250 Cb 0.50 -0.18 -0.16 0.00 -1.01 0.00 0.00 64.21 63.37 1xuc n SER 250 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1xuc s HIS 251 N -2.95 1.69 -0.18 1.43 3.76 -1.26 -5.13 115.29 112.66 1xuc s HIS 251 Ca 0.14 -0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 54.50 1xuc s HIS 251 Cb 0.19 -1.13 -0.05 0.00 1.11 0.00 0.00 32.58 32.69 1xuc s HIS 251 CO 0.59 -0.15 0.12 0.12 -0.85 0.00 0.00 174.74 174.57 1xuc s PHE 252 N -0.02 3.41 -0.13 1.40 2.19 -1.26 -5.08 117.98 118.50 1xuc s PHE 252 Ca -0.02 0.32 0.00 0.00 0.33 0.00 0.00 56.93 57.56 1xuc s PHE 252 Cb -0.11 -2.09 0.02 0.00 -1.31 0.00 0.00 43.02 39.54 1xuc s PHE 252 CO 0.02 0.37 -0.11 -1.64 1.83 0.00 0.00 175.22 175.68 1xuc s MET 253 N 0.03 1.94 -0.03 10.12 -1.94 -1.26 -5.10 119.30 123.06 1xuc s MET 253 Ca 0.09 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 1xuc s MET 253 Cb -0.11 -1.85 -0.06 0.00 2.01 0.00 0.00 34.83 34.82 1xuc s MET 253 CO -0.00 -0.23 1.68 -1.17 -0.01 0.00 0.00 175.02 175.29 1xuc s LEU 254 N 1.52 4.34 0.49 -0.03 2.96 -1.26 -4.95 118.68 121.75 1xuc s LEU 254 Ca 0.04 2.30 -0.23 0.00 -0.22 0.00 0.00 54.13 56.01 1xuc s LEU 254 Cb -0.13 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 1xuc s LEU 254 CO -0.09 -0.93 1.32 -2.65 -1.32 0.00 0.00 176.35 172.68 1xuc n PRO 255 N 6.99 1.82 -0.05 0.98 -0.02 -1.26 -4.80 135.00 138.66 1xuc n PRO 255 Ca 0.17 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.47 1xuc n PRO 255 Cb 0.42 -2.50 0.59 0.00 -0.02 0.00 0.00 33.50 32.00 1xuc n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xuc h ASP 256 N 1.74 0.20 -0.68 2.55 1.82 -1.95 -1.31 116.42 118.79 1xuc h ASP 256 Ca -0.50 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1xuc h ASP 256 Cb 1.30 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.24 1xuc h ASP 256 CO 0.58 0.11 0.42 -0.78 -1.61 0.00 0.00 179.24 177.97 1xuc h ASP 257 N 0.22 0.80 -0.03 2.28 3.58 -1.97 0.02 116.42 121.31 1xuc h ASP 257 Ca 0.28 -0.04 -0.14 0.00 0.42 0.00 0.00 57.03 57.54 1xuc h ASP 257 Cb 0.80 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1xuc h ASP 257 CO -0.05 0.60 -0.44 0.44 -2.88 0.00 0.00 179.24 176.91 1xuc h ASP 258 N 0.92 0.61 -0.17 2.28 3.32 -1.62 -1.33 116.42 120.43 1xuc h ASP 258 Ca 0.24 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1xuc h ASP 258 Cb -0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1xuc h ASP 258 CO -0.05 0.97 0.06 0.58 -1.72 0.00 0.00 179.24 179.07 1xuc h VAL 259 N 0.46 1.18 -0.72 -1.35 2.07 -0.93 -1.17 116.25 115.79 1xuc h VAL 259 Ca 0.03 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1xuc h VAL 259 Cb 0.95 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1xuc h VAL 259 CO 0.08 0.18 0.41 1.56 0.02 0.00 0.00 177.57 179.82 1xuc h GLN 260 N 0.11 1.00 0.06 1.57 4.20 -0.92 -1.54 115.11 119.59 1xuc h GLN 260 Ca 0.06 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1xuc h GLN 260 Cb 0.22 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1xuc h GLN 260 CO -0.00 0.73 -0.03 0.78 -0.67 0.00 0.00 178.83 179.64 1xuc h GLY 261 N 0.99 -0.09 1.43 3.46 0.00 -1.02 -1.65 103.07 106.20 1xuc h GLY 261 Ca 0.26 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1xuc h GLY 261 CO -0.04 -0.03 -0.24 1.19 0.00 0.00 0.00 176.54 177.41 1xuc h ILE 262 N -0.20 1.27 0.00 2.60 6.09 -1.16 -2.71 117.51 123.39 1xuc h ILE 262 Ca -0.01 -1.33 -0.00 0.00 -1.37 0.00 0.00 64.86 62.15 1xuc h ILE 262 Cb 0.18 1.28 -0.00 0.00 0.47 0.00 0.00 36.82 38.75 1xuc h ILE 262 CO 0.01 0.43 -0.01 1.56 -3.07 0.00 0.00 178.15 177.08 1xuc h GLN 263 N 0.57 0.00 0.00 2.19 4.20 -1.22 -1.42 115.11 119.43 1xuc h GLN 263 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1xuc h GLN 263 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1xuc h GLN 263 CO 0.06 0.01 0.00 0.66 -0.67 0.00 0.00 178.83 178.88 1xuc h SER 264 N 0.00 0.00 0.00 1.46 4.64 -0.95 0.22 113.55 118.92 1xuc h SER 264 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 1xuc h SER 264 Cb 0.60 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.63 1xuc h SER 264 CO 0.00 0.00 -2.39 0.18 -0.87 0.00 0.00 176.83 173.75 1xuc n LEU 265 N -2.75 2.78 -0.00 5.97 4.77 -0.81 -4.76 117.00 122.20 1xuc n LEU 265 Ca 0.02 -0.05 0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1xuc n LEU 265 Cb 0.30 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 1xuc n LEU 265 CO 0.25 0.84 -0.06 -1.22 -1.33 0.00 0.00 177.39 175.88 1xuc n TYR 266 N -3.37 0.00 0.00 -1.77 4.01 -0.60 -5.03 117.16 110.39 1xuc n TYR 266 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1xuc n TYR 266 Cb 0.94 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 1xuc n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xuc n GLY 267 N 1.22 -1.76 3.81 2.72 0.00 0.77 -4.51 105.19 107.45 1xuc n GLY 267 Ca 0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 1xuc n GLY 267 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xuc s PRO 268 N -1.86 1.92 0.00 1.61 0.04 -1.26 -4.20 135.00 131.26 1xuc s PRO 268 Ca 0.00 0.50 0.31 0.00 0.04 0.00 0.00 61.00 61.84 1xuc s PRO 268 Cb 0.00 -1.91 1.59 0.00 0.04 0.00 0.00 34.50 34.22 1xuc s PRO 268 CO 0.00 -1.70 2.05 0.41 0.04 0.00 0.00 177.00 177.80