#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xur s ASN 105 N 0.00 -0.40 0.07 9.48 -0.87 -1.26 -5.15 114.94 116.80 1xur s ASN 105 Ca 0.00 0.74 0.02 0.00 -1.57 0.00 0.00 52.86 52.05 1xur s ASN 105 Cb 0.00 0.66 -0.04 0.00 -0.02 0.00 0.00 41.25 41.85 1xur s ASN 105 CO 0.00 -0.16 0.08 0.68 -2.57 0.00 0.00 177.10 175.13 1xur s VAL 106 N 0.96 4.59 0.38 1.60 -7.23 -1.26 -5.07 120.40 114.37 1xur s VAL 106 Ca -0.06 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 1xur s VAL 106 Cb -0.07 -3.19 -0.11 0.00 0.56 0.00 0.00 36.38 33.57 1xur s VAL 106 CO -0.07 0.16 1.34 0.49 -0.31 0.00 0.00 175.10 176.71 1xur n PHE 107 N 0.56 2.44 -0.78 2.82 0.99 -1.26 -4.94 117.46 117.29 1xur n PHE 107 Ca -0.09 0.50 -0.33 0.00 -0.00 0.00 0.00 57.45 57.54 1xur n PHE 107 Cb 0.52 -2.44 0.13 0.00 -1.00 0.00 0.00 39.48 36.69 1xur n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1xur n PRO 108 N 0.33 -0.36 0.12 -1.08 -0.02 -1.26 -4.92 135.00 127.81 1xur n PRO 108 Ca 0.04 -0.06 -0.03 0.00 -2.02 0.00 0.00 63.50 61.43 1xur n PRO 108 Cb 0.38 -1.88 0.13 0.00 -0.02 0.00 0.00 33.50 32.11 1xur n PRO 108 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1xur h ARG 109 N -1.61 0.05 -6.18 -0.52 2.43 -2.02 -3.45 114.38 103.08 1xur h ARG 109 Ca -0.44 -0.04 -0.57 0.00 -0.81 0.00 0.00 59.98 58.12 1xur h ARG 109 Cb 1.28 0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 30.65 1xur h ARG 109 CO 0.35 0.69 -0.81 0.95 -1.51 0.00 0.00 179.97 179.64 1xur s THR 110 N -3.55 1.92 -0.50 0.20 -4.23 -1.26 -5.08 115.64 103.14 1xur s THR 110 Ca -0.02 -1.84 -0.28 0.00 -1.18 0.00 0.00 61.69 58.37 1xur s THR 110 Cb 0.12 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.14 1xur s THR 110 CO 0.78 -0.19 1.36 -0.22 -0.54 0.00 0.00 174.62 175.81 1xur s LEU 111 N -2.45 3.50 0.21 4.79 2.96 -1.26 -4.94 118.68 121.49 1xur s LEU 111 Ca 0.14 0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 54.34 1xur s LEU 111 Cb -0.07 -3.30 0.04 0.00 0.50 0.00 0.00 46.19 43.35 1xur s LEU 111 CO 0.07 -1.54 0.60 -1.59 -1.32 0.00 0.00 176.35 172.57 1xur s LYS 112 N 5.14 1.49 0.19 1.98 -2.85 -1.26 -4.51 119.74 119.92 1xur s LYS 112 Ca 0.54 -0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 54.40 1xur s LYS 112 Cb -0.11 0.57 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1xur s LYS 112 CO 0.29 -0.65 1.08 -1.58 0.10 0.00 0.00 175.35 174.58 1xur s TRP 113 N -3.86 3.64 -2.26 1.78 0.52 -1.26 -4.89 118.94 112.60 1xur s TRP 113 Ca 0.08 1.65 0.22 0.00 0.02 0.00 0.00 56.10 58.07 1xur s TRP 113 Cb -0.03 -3.24 0.85 0.00 -1.15 0.00 0.00 33.47 29.90 1xur s TRP 113 CO -0.02 -0.46 1.60 -1.13 0.02 0.00 0.00 176.95 176.96 1xur n SER 114 N 2.14 1.41 -4.16 2.95 3.41 -1.26 -4.85 113.62 113.27 1xur n SER 114 Ca 0.02 -1.64 -0.19 0.00 -0.26 0.00 0.00 58.87 56.80 1xur n SER 114 Cb 0.46 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1xur n SER 114 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1xur s LYS 115 N -1.84 0.88 0.19 4.33 -2.85 -1.26 -5.05 119.74 114.14 1xur s LYS 115 Ca 0.33 -0.86 0.15 0.00 -1.00 0.00 0.00 55.97 54.59 1xur s LYS 115 Cb 0.17 -0.89 -0.02 0.00 -2.06 0.00 0.00 37.83 35.03 1xur s LYS 115 CO 0.27 0.21 1.21 0.52 0.10 0.00 0.00 175.35 177.65 1xur h MET 116 N 4.60 0.00 -5.60 1.78 2.86 -1.90 -3.43 114.93 113.24 1xur h MET 116 Ca -0.40 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 56.61 1xur h MET 116 Cb 1.19 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.71 1xur h MET 116 CO 0.42 0.44 0.33 -0.80 1.06 0.00 0.00 176.91 178.35 1xur s ASN 117 N -6.21 6.34 0.18 1.22 0.02 -1.26 -0.71 114.94 114.52 1xur s ASN 117 Ca 0.01 -0.37 0.09 0.00 -1.02 0.00 0.00 52.86 51.58 1xur s ASN 117 Cb 0.08 -2.37 -0.04 0.00 0.02 0.00 0.00 41.25 38.94 1xur s ASN 117 CO 0.77 -0.98 -0.10 -0.76 0.02 0.00 0.00 177.10 176.05 1xur s LEU 118 N 3.29 2.95 0.14 0.60 1.43 0.21 -4.98 118.68 122.32 1xur s LEU 118 Ca 0.26 -0.59 0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1xur s LEU 118 Cb -0.14 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1xur s LEU 118 CO 0.19 0.10 -0.23 0.42 0.23 0.00 0.00 176.35 177.07 1xur s THR 119 N -1.71 2.01 0.07 5.49 -4.23 -1.26 -1.02 115.64 114.99 1xur s THR 119 Ca 0.25 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1xur s THR 119 Cb -0.09 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1xur s THR 119 CO 0.15 -0.08 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.36 1xur s TYR 120 N -1.42 0.73 -0.05 3.99 -0.85 -0.65 -1.07 117.35 118.03 1xur s TYR 120 Ca 0.13 -0.80 -0.02 0.00 -0.52 0.00 0.00 57.07 55.87 1xur s TYR 120 Cb -0.09 -0.44 0.04 0.00 0.38 0.00 0.00 41.96 41.84 1xur s TYR 120 CO 0.06 -0.17 0.11 0.50 -1.52 0.00 0.00 175.55 174.53 1xur s ARG 121 N -3.06 0.04 -0.67 -3.49 3.52 -0.71 -0.36 118.95 114.22 1xur s ARG 121 Ca 0.03 0.32 -0.21 0.00 -0.13 0.00 0.00 55.73 55.74 1xur s ARG 121 Cb 0.00 -0.22 0.09 0.00 -1.56 0.00 0.00 34.95 33.27 1xur s ARG 121 CO -0.04 -0.18 0.91 0.42 -0.81 0.00 0.00 175.30 175.60 1xur s ILE 122 N 1.22 4.53 0.18 4.11 1.01 -1.26 -0.30 121.20 130.69 1xur s ILE 122 Ca -0.08 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1xur s ILE 122 Cb -0.12 -4.64 0.08 0.00 0.01 0.00 0.00 42.46 37.79 1xur s ILE 122 CO -0.05 -1.37 1.66 0.58 0.00 0.00 0.00 174.94 175.76 1xur h VAL 123 N 5.93 1.27 -3.65 2.92 2.07 -1.02 -3.47 116.25 120.29 1xur h VAL 123 Ca -0.23 -1.10 -0.13 0.00 0.82 0.00 0.00 66.70 66.06 1xur h VAL 123 Cb 1.07 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1xur h VAL 123 CO 1.15 0.41 -0.04 0.54 0.02 0.00 0.00 177.57 179.64 1xur s ASN 124 N -6.52 0.32 0.06 0.57 2.20 -1.25 -5.06 114.94 105.25 1xur s ASN 124 Ca -0.12 -1.18 0.06 0.00 -0.94 0.00 0.00 52.86 50.68 1xur s ASN 124 Cb 0.14 0.68 -0.03 0.00 -2.00 0.00 0.00 41.25 40.05 1xur s ASN 124 CO 0.85 -1.34 -0.17 -0.31 -2.94 0.00 0.00 177.10 173.19 1xur s TYR 125 N -3.24 1.48 0.57 1.54 1.51 -1.26 -4.50 117.35 113.45 1xur s TYR 125 Ca 0.23 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.73 1xur s TYR 125 Cb -0.02 -0.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.93 1xur s TYR 125 CO 0.14 0.09 1.06 -0.08 -1.11 0.00 0.00 175.55 175.65 1xur s THR 126 N -1.00 3.72 -0.08 -0.71 -1.32 -1.26 -4.95 115.64 110.04 1xur s THR 126 Ca 0.03 0.89 0.30 0.00 -1.21 0.00 0.00 61.69 61.70 1xur s THR 126 Cb -0.09 -3.37 0.37 0.00 -1.51 0.00 0.00 72.50 67.90 1xur s THR 126 CO 0.02 -0.41 1.85 -0.65 -2.21 0.00 0.00 174.62 173.22 1xur h PRO 127 N 0.71 0.00 0.00 7.08 0.11 -1.99 -3.32 132.00 134.60 1xur h PRO 127 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1xur h PRO 127 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1xur h PRO 127 CO 0.58 0.00 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.66 1xur h ASP 128 N 0.00 0.00 -4.34 -2.05 3.32 -1.92 -3.46 116.42 107.97 1xur h ASP 128 Ca -0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1xur h ASP 128 Cb 0.68 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.08 1xur h ASP 128 CO 0.00 0.26 -0.71 -0.04 -1.72 0.00 0.00 179.24 177.03 1xur s MET 129 N -4.00 0.90 0.77 3.56 -1.94 -1.25 -4.94 119.30 112.40 1xur s MET 129 Ca -0.02 -1.30 -0.11 0.00 -1.71 0.00 0.00 55.69 52.55 1xur s MET 129 Cb 0.13 -0.44 0.05 0.00 2.01 0.00 0.00 34.83 36.58 1xur s MET 129 CO 0.66 0.04 1.08 0.95 -0.01 0.00 0.00 175.02 177.74 1xur s THR 130 N -3.12 3.43 0.23 2.05 -4.23 -1.26 -4.78 115.64 107.96 1xur s THR 130 Ca 0.11 0.46 -0.07 0.00 -1.18 0.00 0.00 61.69 61.01 1xur s THR 130 Cb 0.02 -3.09 0.20 0.00 1.34 0.00 0.00 72.50 70.96 1xur s THR 130 CO -0.02 -0.61 1.87 0.45 -0.54 0.00 0.00 174.62 175.78 1xur h HIS 131 N -1.04 1.01 -0.77 3.99 3.86 -2.00 -1.96 115.15 118.24 1xur h HIS 131 Ca -0.45 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1xur h HIS 131 Cb 1.24 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 1xur h HIS 131 CO 0.55 0.57 0.51 1.03 0.86 0.00 0.00 177.93 181.45 1xur h SER 132 N 1.04 0.87 -0.49 2.45 0.87 -1.99 -0.56 113.55 115.73 1xur h SER 132 Ca 0.34 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1xur h SER 132 Cb 0.04 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1xur h SER 132 CO -0.13 0.63 0.23 -0.33 -0.53 0.00 0.00 176.83 176.70 1xur h GLU 133 N 1.03 0.72 -0.35 2.24 5.08 -1.75 -0.66 114.58 120.89 1xur h GLU 133 Ca 0.29 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1xur h GLU 133 Cb -0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1xur h GLU 133 CO -0.07 0.61 0.01 0.28 -1.00 0.00 0.00 179.01 178.84 1xur h VAL 134 N 0.65 1.26 -0.69 3.13 2.07 -1.06 -1.55 116.25 120.06 1xur h VAL 134 Ca 0.17 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1xur h VAL 134 Cb 0.14 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1xur h VAL 134 CO -0.02 0.32 0.31 -0.33 0.02 0.00 0.00 177.57 177.86 1xur h GLU 135 N 0.42 1.02 -0.44 1.57 5.08 -0.99 -1.53 114.58 119.71 1xur h GLU 135 Ca 0.10 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1xur h GLU 135 Cb 0.44 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1xur h GLU 135 CO 0.02 0.82 0.21 -0.22 -1.00 0.00 0.00 179.01 178.83 1xur h LYS 136 N 0.98 0.63 -0.32 2.33 3.64 -1.02 -0.93 116.57 121.88 1xur h LYS 136 Ca 0.24 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1xur h LYS 136 Cb 0.16 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1xur h LYS 136 CO -0.02 0.55 0.19 0.00 -2.27 0.00 0.00 179.45 177.89 1xur h ALA 137 N 1.05 0.40 -0.38 5.00 0.00 -0.98 -1.64 119.26 122.71 1xur h ALA 137 Ca 0.15 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1xur h ALA 137 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xur h ALA 137 CO -0.02 -0.10 -0.31 0.74 0.00 0.00 0.00 179.25 179.56 1xur h PHE 138 N 0.41 0.99 -0.57 0.00 0.04 -1.16 -1.51 116.94 115.15 1xur h PHE 138 Ca 0.11 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 1xur h PHE 138 Cb 0.01 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 1xur h PHE 138 CO -0.04 1.04 0.27 -0.22 -0.60 0.00 0.00 178.31 178.76 1xur h LYS 139 N 0.71 0.82 -0.56 1.51 3.64 -1.04 -0.95 116.57 120.70 1xur h LYS 139 Ca 0.08 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1xur h LYS 139 Cb 0.87 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1xur h LYS 139 CO 0.08 0.67 0.08 -0.22 -2.27 0.00 0.00 179.45 177.79 1xur h LYS 140 N 0.77 0.90 -0.60 1.90 3.64 -1.19 -1.68 116.57 120.31 1xur h LYS 140 Ca 0.19 -0.22 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1xur h LYS 140 Cb 0.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1xur h LYS 140 CO -0.02 0.84 0.03 0.00 -2.27 0.00 0.00 179.45 178.02 1xur h ALA 141 N 1.24 0.80 -0.17 5.00 0.00 -0.79 -2.47 119.26 122.88 1xur h ALA 141 Ca 0.18 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1xur h ALA 141 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xur h ALA 141 CO 0.01 0.62 -0.43 0.74 0.00 0.00 0.00 179.25 180.19 1xur h PHE 142 N 0.93 0.46 0.00 0.00 0.04 -0.94 -2.80 116.94 114.63 1xur h PHE 142 Ca 0.17 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1xur h PHE 142 Cb 0.52 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1xur h PHE 142 CO 0.04 0.75 -0.17 -0.22 -0.60 0.00 0.00 178.31 178.11 1xur h LYS 143 N 0.32 0.00 -0.95 1.51 3.64 -1.00 -1.11 116.57 118.98 1xur h LYS 143 Ca 0.03 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1xur h LYS 143 Cb 0.88 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.64 1xur h LYS 143 CO 0.07 0.17 0.62 0.28 -2.27 0.00 0.00 179.45 178.32 1xur h VAL 144 N 0.00 1.11 0.14 2.00 2.07 -1.17 -0.77 116.25 119.63 1xur h VAL 144 Ca -0.00 -0.39 -0.35 0.00 0.82 0.00 0.00 66.70 66.78 1xur h VAL 144 Cb 0.35 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1xur h VAL 144 CO 0.02 0.21 -1.86 -0.50 0.02 0.00 0.00 177.57 175.46 1xur h TRP 145 N 1.14 0.55 0.00 1.57 4.06 -1.45 -3.36 115.95 118.46 1xur h TRP 145 Ca 0.40 -0.40 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1xur h TRP 145 Cb 0.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1xur h TRP 145 CO -0.00 1.68 -0.25 0.66 -3.56 0.00 0.00 178.44 176.97 1xur h SER 146 N 0.08 0.00 0.49 -3.49 4.64 -1.15 -2.58 113.55 111.55 1xur h SER 146 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1xur h SER 146 Cb 2.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1xur h SER 146 CO 0.13 0.25 -0.05 0.44 -0.87 0.00 0.00 176.83 176.72 1xur h ASP 147 N 0.00 0.00 -0.03 4.97 3.45 -1.28 -3.11 116.42 120.42 1xur h ASP 147 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xur h ASP 147 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 1xur h ASP 147 CO 0.03 0.05 0.00 1.33 -1.57 0.00 0.00 179.24 179.08 1xur n VAL 148 N -3.30 1.64 -4.02 -1.35 0.24 -0.98 -4.96 118.33 105.59 1xur n VAL 148 Ca -0.01 -1.83 -0.13 0.00 -2.04 0.00 0.00 64.34 60.32 1xur n VAL 148 Cb 0.22 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.55 1xur n VAL 148 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xur n THR 149 N -1.03 0.00 0.77 3.34 -2.24 -1.15 -4.34 114.28 109.63 1xur n THR 149 Ca 0.12 -1.56 0.10 0.00 -2.27 0.00 0.00 64.05 60.43 1xur n THR 149 Cb 0.54 0.92 0.28 0.00 -2.10 0.00 0.00 70.33 69.98 1xur n THR 149 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xur n PRO 150 N -0.49 2.04 -2.17 -0.78 -0.02 -1.26 -4.31 135.00 128.02 1xur n PRO 150 Ca 0.02 -1.58 -0.39 0.00 -2.02 0.00 0.00 63.50 59.52 1xur n PRO 150 Cb 0.49 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.54 1xur n PRO 150 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xur s LEU 151 N -1.37 4.23 -0.03 2.45 1.43 -1.26 -4.87 118.68 119.26 1xur s LEU 151 Ca 0.34 2.52 0.06 0.00 -1.03 0.00 0.00 54.13 56.01 1xur s LEU 151 Cb 0.18 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1xur s LEU 151 CO 0.26 -0.74 -0.21 0.20 0.23 0.00 0.00 176.35 176.10 1xur s ASN 152 N -0.89 2.50 -0.17 2.29 0.01 0.11 -4.62 114.94 114.18 1xur s ASN 152 Ca 0.56 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 1xur s ASN 152 Cb -0.35 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 40.87 1xur s ASN 152 CO 0.45 0.23 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.73 1xur s PHE 153 N -0.30 2.55 -0.11 2.20 0.08 -1.26 -0.62 117.98 120.52 1xur s PHE 153 Ca 0.03 -1.48 0.01 0.00 0.12 0.00 0.00 56.93 55.61 1xur s PHE 153 Cb -0.10 -1.80 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1xur s PHE 153 CO 0.01 -0.75 -0.16 0.99 -0.10 0.00 0.00 175.22 175.20 1xur s THR 154 N 1.35 2.80 0.11 0.64 2.01 -0.19 -4.99 115.64 117.37 1xur s THR 154 Ca 0.05 -0.76 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 1xur s THR 154 Cb -0.13 -2.14 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 1xur s THR 154 CO -0.12 0.54 0.85 -0.60 -0.69 0.00 0.00 174.62 174.61 1xur s ARG 155 N 0.19 4.62 -0.04 4.92 3.52 -1.26 -1.64 118.95 129.26 1xur s ARG 155 Ca -0.10 1.26 0.05 0.00 -0.13 0.00 0.00 55.73 56.82 1xur s ARG 155 Cb -0.16 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1xur s ARG 155 CO 0.06 0.34 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.20 1xur s LEU 156 N -0.38 2.53 0.07 -0.88 1.43 0.52 -4.91 118.68 117.05 1xur s LEU 156 Ca 0.41 -0.28 0.24 0.00 -1.03 0.00 0.00 54.13 53.47 1xur s LEU 156 Cb -0.23 -1.49 0.28 0.00 0.03 0.00 0.00 46.19 44.78 1xur s LEU 156 CO 0.27 0.33 1.24 1.41 0.23 0.00 0.00 176.35 179.83 1xur n HIS 157 N 2.40 0.35 -3.83 0.29 8.25 -1.26 -4.28 115.22 117.15 1xur n HIS 157 Ca -0.17 0.10 -0.07 0.00 -0.26 0.00 0.00 57.72 57.32 1xur n HIS 157 Cb 0.52 -0.50 0.01 0.00 1.12 0.00 0.00 29.99 31.13 1xur n HIS 157 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1xur s ASP 158 N -3.88 -0.09 0.00 0.41 1.47 -1.26 -4.93 116.67 108.39 1xur s ASP 158 Ca 0.06 -0.89 0.00 0.00 1.18 0.00 0.00 52.55 52.90 1xur s ASP 158 Cb 0.15 0.76 0.00 0.00 -0.34 0.00 0.00 42.92 43.48 1xur s ASP 158 CO 0.74 -1.47 0.00 0.61 0.68 0.00 0.00 175.17 175.73 1xur n GLY 159 N -0.52 -1.98 3.56 2.12 0.00 -1.26 -4.82 105.19 102.29 1xur n GLY 159 Ca -0.06 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 1xur n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xur s ILE 160 N 0.00 5.29 0.31 -0.61 1.01 -1.26 -5.03 121.20 120.91 1xur s ILE 160 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.70 1xur s ILE 160 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1xur s ILE 160 CO 0.00 0.12 0.24 0.00 0.00 0.00 0.00 174.94 175.30 1xur s ALA 161 N 1.74 3.70 0.19 9.38 0.00 -1.26 -5.03 121.76 130.48 1xur s ALA 161 Ca 0.07 -1.61 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 1xur s ALA 161 Cb -0.17 -1.14 0.12 0.00 0.00 0.00 0.00 23.12 21.93 1xur s ALA 161 CO 0.11 0.09 1.77 -0.44 0.00 0.00 0.00 175.76 177.29 1xur h ASP 162 N 1.38 0.93 -3.63 0.00 3.32 -1.73 -3.37 116.42 113.31 1xur h ASP 162 Ca -0.46 -0.15 -0.67 0.00 0.02 0.00 0.00 57.03 55.77 1xur h ASP 162 Cb 1.25 -0.24 -0.38 0.00 0.22 0.00 0.00 39.33 40.18 1xur h ASP 162 CO 0.60 0.82 -0.64 -0.63 -1.72 0.00 0.00 179.24 177.66 1xur s ILE 163 N -5.65 2.73 -0.21 0.35 1.01 -0.23 -4.40 121.20 114.80 1xur s ILE 163 Ca -0.13 -2.27 -0.23 0.00 0.00 0.00 0.00 60.65 58.02 1xur s ILE 163 Cb 0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1xur s ILE 163 CO 0.81 -0.65 0.75 -0.04 0.00 0.00 0.00 174.94 175.80 1xur s MET 164 N 0.95 4.21 -0.15 2.79 -1.94 -1.26 -1.73 119.30 122.17 1xur s MET 164 Ca 0.10 0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 54.85 1xur s MET 164 Cb -0.21 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 32.99 1xur s MET 164 CO -0.06 -0.37 -0.00 0.42 -0.01 0.00 0.00 175.02 175.00 1xur s ILE 165 N 2.33 4.23 0.05 2.53 1.01 0.59 -1.48 121.20 130.45 1xur s ILE 165 Ca 0.33 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 1xur s ILE 165 Cb -0.16 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.48 1xur s ILE 165 CO 0.10 0.50 0.41 -0.94 0.00 0.00 0.00 174.94 175.01 1xur s SER 166 N 0.19 -0.28 -0.15 3.58 1.04 -0.86 -0.27 113.70 116.95 1xur s SER 166 Ca 0.00 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.37 1xur s SER 166 Cb -0.13 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1xur s SER 166 CO 0.02 -0.67 -0.01 -0.36 0.98 0.00 0.00 173.24 173.20 1xur s PHE 167 N -2.54 3.10 0.30 5.02 0.40 -1.26 -1.48 117.98 121.53 1xur s PHE 167 Ca -0.05 -0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.06 1xur s PHE 167 Cb -0.01 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.58 1xur s PHE 167 CO -0.03 0.10 0.54 0.20 0.70 0.00 0.00 175.22 176.74 1xur s GLY 168 N 0.13 0.76 0.12 4.36 0.00 -0.50 -4.88 107.32 107.31 1xur s GLY 168 Ca 0.01 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.74 1xur s GLY 168 CO 0.02 -0.66 -0.09 -0.26 0.00 0.00 0.00 173.10 172.11 1xur s ILE 169 N -3.45 0.95 0.00 0.90 -4.36 -1.26 -0.53 121.20 113.45 1xur s ILE 169 Ca 0.23 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 1xur s ILE 169 Cb -0.02 -1.68 0.00 0.00 1.25 0.00 0.00 42.46 42.02 1xur s ILE 169 CO 0.13 -0.75 0.00 0.29 0.24 0.00 0.00 174.94 174.85 1xur n LYS 170 N 0.03 0.00 -2.35 0.37 4.76 -1.26 -4.02 118.16 115.68 1xur n LYS 170 Ca -0.12 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1xur n LYS 170 Cb 0.60 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.76 1xur n LYS 170 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1xur s GLU 171 N 0.00 4.35 -0.01 1.97 0.41 -1.26 -0.89 118.70 123.28 1xur s GLU 171 Ca 0.00 1.83 0.01 0.00 -0.41 0.00 0.00 54.97 56.40 1xur s GLU 171 Cb 0.00 -3.46 0.02 0.00 -1.78 0.00 0.00 34.13 28.90 1xur s GLU 171 CO 0.00 -0.42 0.95 -2.39 -0.49 0.00 0.00 175.26 172.90 1xur n HIS 172 N 4.73 0.00 0.00 1.61 1.44 -1.26 -4.99 115.22 116.75 1xur n HIS 172 Ca 0.11 -0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1xur n HIS 172 Cb 0.45 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1xur n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1xur n GLY 173 N -0.09 1.66 1.94 -1.39 0.00 -1.26 -5.05 105.19 100.99 1xur n GLY 173 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1xur n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xur n ASP 174 N 0.00 -1.10 -0.64 1.61 5.68 -1.26 -5.03 116.55 115.80 1xur n ASP 174 Ca 0.00 -1.88 0.03 0.00 -0.50 0.00 0.00 54.79 52.44 1xur n ASP 174 Cb 0.00 1.87 0.11 0.00 -1.14 0.00 0.00 41.12 41.95 1xur n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1xur n PHE 175 N -0.29 0.44 -3.20 2.11 3.72 -1.26 -4.37 117.46 114.62 1xur n PHE 175 Ca -0.04 -0.18 -0.24 0.00 -0.05 0.00 0.00 57.45 56.95 1xur n PHE 175 Cb 0.31 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1xur n PHE 175 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1xur n TYR 176 N 0.15 1.98 -1.74 1.38 4.02 -1.26 -5.10 117.16 116.60 1xur n TYR 176 Ca 0.08 -3.89 -0.39 0.00 -0.01 0.00 0.00 57.90 53.68 1xur n TYR 176 Cb 0.35 -0.46 0.04 0.00 -0.02 0.00 0.00 39.34 39.25 1xur n TYR 176 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1xur n PRO 177 N 0.61 1.79 -1.91 -0.72 -0.04 -1.26 -4.93 135.00 128.54 1xur n PRO 177 Ca 0.27 0.65 -0.30 0.00 -0.04 0.00 0.00 63.50 64.08 1xur n PRO 177 Cb 0.49 -2.55 0.16 0.00 -0.04 0.00 0.00 33.50 31.56 1xur n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xur s PHE 178 N -1.27 1.91 -0.15 0.54 0.08 -0.07 -4.93 117.98 114.10 1xur s PHE 178 Ca 0.69 0.43 0.16 0.00 0.12 0.00 0.00 56.93 58.33 1xur s PHE 178 Cb -0.43 -3.96 0.43 0.00 -0.57 0.00 0.00 43.02 38.49 1xur s PHE 178 CO 0.52 -2.46 1.20 -0.40 -0.10 0.00 0.00 175.22 173.97 1xur n ASP 179 N -3.68 1.61 -0.13 1.36 5.68 -1.26 -4.10 116.55 116.04 1xur n ASP 179 Ca 0.13 -3.25 0.00 0.00 -0.50 0.00 0.00 54.79 51.18 1xur n ASP 179 Cb 0.60 -0.45 -0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1xur n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xur n GLY 180 N -0.57 -1.99 3.77 6.12 0.00 -1.26 -4.84 105.19 106.41 1xur n GLY 180 Ca 0.16 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1xur n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xur s PRO 181 N -0.13 3.71 0.13 1.61 0.04 -1.25 -4.75 135.00 134.36 1xur s PRO 181 Ca 0.00 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1xur s PRO 181 Cb 0.00 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1xur s PRO 181 CO 0.00 -0.81 0.00 -1.13 0.04 0.00 0.00 177.00 175.10 1xur n SER 182 N -0.14 -2.45 0.00 6.66 3.41 -1.26 -5.00 113.62 114.85 1xur n SER 182 Ca 0.05 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1xur n SER 182 Cb 0.41 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1xur n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xur n GLY 183 N -2.73 0.58 3.73 5.00 0.00 -1.26 -4.82 105.19 105.70 1xur n GLY 183 Ca -0.01 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1xur n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xur n LEU 184 N 0.00 5.06 0.00 0.99 4.77 -1.26 -4.94 117.00 121.62 1xur n LEU 184 Ca 0.00 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1xur n LEU 184 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1xur n LEU 184 CO 0.00 -0.56 -0.37 0.00 -1.33 0.00 0.00 177.39 175.13 1xur n LEU 185 N -0.57 0.00 -3.61 2.23 -0.00 -1.26 -4.77 117.00 109.02 1xur n LEU 185 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.08 1xur n LEU 185 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.84 1xur n LEU 185 CO 0.56 0.00 1.06 0.00 -0.00 0.00 0.00 177.39 179.01 1xur s ALA 186 N -1.69 -2.18 0.17 1.47 0.00 -1.26 -0.85 121.76 117.42 1xur s ALA 186 Ca 0.00 1.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 1xur s ALA 186 Cb 0.00 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.23 1xur s ALA 186 CO 0.00 -0.79 0.67 -3.38 0.00 0.00 0.00 175.76 172.26 1xur s HIS 187 N -2.35 -0.43 -0.02 0.00 -3.43 -0.64 -5.01 115.29 103.40 1xur s HIS 187 Ca 0.12 0.18 -0.08 0.00 -0.80 0.00 0.00 55.06 54.48 1xur s HIS 187 Cb 0.02 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.77 1xur s HIS 187 CO -0.04 -0.90 0.17 0.00 -2.00 0.00 0.00 174.74 171.97 1xur s ALA 188 N -3.70 -0.40 0.16 -1.38 0.00 -1.26 -0.89 121.76 114.28 1xur s ALA 188 Ca 0.04 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.95 1xur s ALA 188 Cb -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 1xur s ALA 188 CO -0.08 -0.17 0.61 -0.06 0.00 0.00 0.00 175.76 176.06 1xur s PHE 189 N -0.87 3.66 0.91 0.00 0.40 -0.42 -4.72 117.98 116.94 1xur s PHE 189 Ca -0.10 1.21 -0.11 0.00 -0.60 0.00 0.00 56.93 57.33 1xur s PHE 189 Cb -0.05 -2.47 0.14 0.00 0.51 0.00 0.00 43.02 41.14 1xur s PHE 189 CO 0.01 0.43 1.09 -1.25 0.70 0.00 0.00 175.22 176.20 1xur s PRO 190 N -1.80 1.11 0.18 0.24 0.04 -1.26 -0.37 135.00 133.15 1xur s PRO 190 Ca 0.38 0.89 -0.32 0.00 0.04 0.00 0.00 61.00 61.99 1xur s PRO 190 Cb -0.16 -1.79 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 1xur s PRO 190 CO 0.20 -2.36 1.07 -2.30 0.04 0.00 0.00 177.00 173.65 1xur n PRO 191 N -3.97 1.01 0.00 0.56 -0.02 -1.24 -1.89 135.00 129.45 1xur n PRO 191 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1xur n PRO 191 Cb 0.55 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1xur n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xur n GLY 192 N 1.85 0.13 3.71 -1.23 0.00 -1.26 -4.76 105.19 103.63 1xur n GLY 192 Ca 0.15 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1xur n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xur s PRO 193 N -2.00 1.30 3.19 1.61 0.04 -1.26 -3.72 135.00 134.17 1xur s PRO 193 Ca 0.00 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1xur s PRO 193 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1xur s PRO 193 CO 0.00 -2.23 0.00 0.09 0.04 0.00 0.00 177.00 174.90 1xur n ASN 194 N -3.89 0.00 0.00 6.66 3.02 -1.26 -1.36 115.26 118.43 1xur n ASN 194 Ca 0.07 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.71 1xur n ASN 194 Cb 0.55 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 40.20 1xur n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xur n TYR 195 N 3.57 0.00 -1.70 3.10 0.18 -1.26 -4.82 117.16 116.23 1xur n TYR 195 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1xur n TYR 195 Cb 0.00 -0.21 -0.02 0.00 -0.38 0.00 0.00 39.34 38.73 1xur n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1xur n GLY 196 N 0.22 1.08 2.37 -7.48 0.00 -0.46 -1.55 105.19 99.37 1xur n GLY 196 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1xur n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xur n GLY 197 N 2.36 2.91 3.75 -0.02 0.00 0.50 -4.46 105.19 110.22 1xur n GLY 197 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1xur n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xur s ASP 198 N -1.47 5.14 -0.10 1.61 1.01 -0.59 -4.56 116.67 117.70 1xur s ASP 198 Ca 0.00 2.55 0.02 0.00 0.71 0.00 0.00 52.55 55.83 1xur s ASP 198 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1xur s ASP 198 CO 0.00 -1.64 -0.16 0.00 0.21 0.00 0.00 175.17 173.58 1xur s ALA 199 N -1.45 1.68 -0.06 5.23 0.00 -0.55 -1.30 121.76 125.30 1xur s ALA 199 Ca 0.76 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 52.07 1xur s ALA 199 Cb -0.35 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1xur s ALA 199 CO 0.39 0.04 -0.20 -1.01 0.00 0.00 0.00 175.76 174.98 1xur s HIS 200 N 0.78 2.57 -0.10 0.00 3.76 -0.07 -2.04 115.29 120.20 1xur s HIS 200 Ca -0.11 -0.53 0.03 0.00 -0.15 0.00 0.00 55.06 54.30 1xur s HIS 200 Cb -0.16 -1.64 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 1xur s HIS 200 CO 0.02 -0.09 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.54 1xur s PHE 201 N -0.27 2.59 -0.35 1.40 0.08 -0.55 -1.62 117.98 119.28 1xur s PHE 201 Ca 0.00 -0.89 -0.29 0.00 0.12 0.00 0.00 56.93 55.88 1xur s PHE 201 Cb -0.13 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.60 1xur s PHE 201 CO 0.03 -0.33 1.52 0.34 -0.10 0.00 0.00 175.22 176.68 1xur s ASP 202 N 0.23 6.29 -0.00 1.36 -1.08 -0.03 -1.41 116.67 122.02 1xur s ASP 202 Ca -0.14 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.01 1xur s ASP 202 Cb -0.17 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 1xur s ASP 202 CO 0.07 -1.42 0.71 -0.67 0.52 0.00 0.00 175.17 174.39 1xur n ASP 203 N 8.93 0.71 -0.82 -0.34 4.64 0.31 -2.12 116.55 127.85 1xur n ASP 203 Ca 0.18 -2.01 0.12 0.00 -1.38 0.00 0.00 54.79 51.70 1xur n ASP 203 Cb 0.47 -0.31 0.10 0.00 -1.04 0.00 0.00 41.12 40.34 1xur n ASP 203 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1xur n ASP 204 N -0.17 2.68 -4.88 1.67 8.00 -1.26 -4.92 116.55 117.67 1xur n ASP 204 Ca 0.01 -1.85 -0.21 0.00 0.71 0.00 0.00 54.79 53.44 1xur n ASP 204 Cb 0.17 0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 1xur n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xur s GLU 205 N -2.12 2.23 -0.25 -1.24 0.41 -0.90 -3.92 118.70 112.91 1xur s GLU 205 Ca 0.26 -1.08 -0.06 0.00 -0.41 0.00 0.00 54.97 53.68 1xur s GLU 205 Cb 0.20 -2.49 -0.01 0.00 -1.78 0.00 0.00 34.13 30.05 1xur s GLU 205 CO 0.37 -0.95 0.04 0.99 -0.49 0.00 0.00 175.26 175.22 1xur s THR 206 N -2.84 3.92 -0.13 3.63 2.01 -1.26 -5.03 115.64 115.94 1xur s THR 206 Ca 0.61 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 1xur s THR 206 Cb -0.08 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1xur s THR 206 CO 0.40 0.29 0.06 0.26 -0.69 0.00 0.00 174.62 174.94 1xur s TRP 207 N 1.54 3.32 0.23 4.92 0.52 -1.26 -1.46 118.94 126.75 1xur s TRP 207 Ca 0.05 0.24 -0.00 0.00 0.02 0.00 0.00 56.10 56.41 1xur s TRP 207 Cb -0.15 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1xur s TRP 207 CO 0.01 0.42 0.18 0.95 0.02 0.00 0.00 176.95 178.54 1xur s THR 208 N -0.44 0.00 -1.14 2.01 -4.23 -0.45 -4.59 115.64 106.80 1xur s THR 208 Ca 0.10 -1.96 0.12 0.00 -1.18 0.00 0.00 61.69 58.77 1xur s THR 208 Cb -0.12 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.53 1xur s THR 208 CO 0.02 0.00 1.22 -1.54 -0.54 0.00 0.00 174.62 173.78 1xur n SER 209 N -0.52 2.86 0.00 3.99 3.41 -1.26 -1.07 113.62 121.02 1xur n SER 209 Ca 0.03 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1xur n SER 209 Cb 0.65 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1xur n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xur n SER 210 N 0.66 0.29 -0.56 4.04 3.41 -1.26 -5.01 113.62 115.19 1xur n SER 210 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1xur n SER 210 Cb 0.42 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.50 1xur n SER 210 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xur n SER 211 N 0.00 2.05 -4.85 4.04 3.41 -1.26 -4.37 113.62 112.63 1xur n SER 211 Ca 0.00 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.77 1xur n SER 211 Cb 0.00 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 1xur n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1xur s LYS 212 N -2.33 3.94 3.18 4.33 -0.14 -1.26 -4.85 119.74 122.60 1xur s LYS 212 Ca 0.23 0.78 0.00 0.00 -1.36 0.00 0.00 55.97 55.62 1xur s LYS 212 Cb 0.19 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1xur s LYS 212 CO 0.48 -0.10 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 1xur n GLY 213 N -1.20 2.06 3.54 -3.33 0.00 -1.26 -4.32 105.19 100.68 1xur n GLY 213 Ca 0.05 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1xur n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xur s TYR 214 N 0.00 3.14 -0.26 1.61 1.51 -0.53 -4.95 117.35 117.86 1xur s TYR 214 Ca 0.00 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.59 1xur s TYR 214 Cb 0.00 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1xur s TYR 214 CO 0.00 -0.07 1.61 1.21 -1.11 0.00 0.00 175.55 177.19 1xur s ASN 215 N 0.83 6.30 0.17 2.29 3.84 -1.26 -1.34 114.94 125.77 1xur s ASN 215 Ca 0.03 1.46 -0.15 0.00 0.21 0.00 0.00 52.86 54.41 1xur s ASN 215 Cb -0.14 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.16 1xur s ASN 215 CO 0.02 -1.35 1.73 0.25 -2.79 0.00 0.00 177.10 174.96 1xur h LEU 216 N 12.06 0.04 -0.24 3.21 5.85 -1.44 -1.48 115.31 133.31 1xur h LEU 216 Ca -0.33 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.52 1xur h LEU 216 Cb 1.15 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1xur h LEU 216 CO 1.02 0.05 -0.15 0.15 -0.34 0.00 0.00 178.44 179.17 1xur h PHE 217 N 0.24 -0.37 0.02 1.25 3.57 -1.81 0.31 116.94 120.15 1xur h PHE 217 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1xur h PHE 217 Cb 0.25 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1xur h PHE 217 CO -0.20 -0.22 -0.04 1.25 -2.23 0.00 0.00 178.31 176.87 1xur h LEU 218 N -0.13 -0.11 -0.72 0.59 5.85 -1.80 0.11 115.31 119.10 1xur h LEU 218 Ca 0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1xur h LEU 218 Cb 0.33 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1xur h LEU 218 CO -0.32 -0.06 0.36 0.58 -0.34 0.00 0.00 178.44 178.65 1xur h VAL 219 N -0.08 1.23 -0.36 1.05 2.07 -1.01 -2.44 116.25 116.71 1xur h VAL 219 Ca 0.01 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1xur h VAL 219 Cb 0.09 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1xur h VAL 219 CO -0.03 0.27 0.19 0.00 0.02 0.00 0.00 177.57 178.03 1xur h ALA 220 N 1.18 0.46 -0.78 1.67 0.00 -0.04 0.07 119.26 121.82 1xur h ALA 220 Ca 0.25 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1xur h ALA 220 Cb 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1xur h ALA 220 CO -0.03 -0.01 0.42 0.00 0.00 0.00 0.00 179.25 179.63 1xur h ALA 221 N 1.06 1.10 0.31 0.00 0.00 -0.56 0.17 119.26 121.33 1xur h ALA 221 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xur h ALA 221 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xur h ALA 221 CO -0.02 0.03 -0.15 1.25 0.00 0.00 0.00 179.25 180.36 1xur h HIS 222 N 0.70 -0.38 -0.87 0.00 6.17 -0.96 -2.48 115.15 117.33 1xur h HIS 222 Ca 0.38 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.47 1xur h HIS 222 Cb 0.38 0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.39 1xur h HIS 222 CO -0.08 -0.17 0.57 0.93 0.71 0.00 0.00 177.93 179.89 1xur h GLU 223 N -0.52 1.11 0.00 5.26 4.39 -0.31 -0.95 114.58 123.57 1xur h GLU 223 Ca -0.04 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1xur h GLU 223 Cb 0.39 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1xur h GLU 223 CO 0.07 0.73 -0.10 0.74 -1.16 0.00 0.00 179.01 179.29 1xur h PHE 224 N 1.14 0.00 -0.64 4.33 0.05 -0.62 0.11 116.94 121.31 1xur h PHE 224 Ca 0.33 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.10 1xur h PHE 224 Cb -0.07 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.85 1xur h PHE 224 CO -0.01 0.10 0.31 0.78 -0.18 0.00 0.00 178.31 179.31 1xur h GLY 225 N 0.72 0.98 0.96 -1.45 0.00 -0.69 -0.76 103.07 102.84 1xur h GLY 225 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1xur h GLY 225 CO 0.01 0.46 0.01 0.45 0.00 0.00 0.00 176.54 177.47 1xur h HIS 226 N 0.88 0.82 -0.18 5.60 3.86 -0.91 -0.19 115.15 125.03 1xur h HIS 226 Ca 0.22 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1xur h HIS 226 Cb 0.11 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1xur h HIS 226 CO 0.00 0.81 0.18 0.77 0.86 0.00 0.00 177.93 180.55 1xur h SER 227 N 0.59 0.00 0.16 2.45 0.02 -0.56 -1.48 113.55 114.73 1xur h SER 227 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1xur h SER 227 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1xur h SER 227 CO 0.02 0.00 -0.67 0.18 -1.14 0.00 0.00 176.83 175.22 1xur n LEU 228 N -3.89 1.08 0.00 5.07 4.77 -0.35 -3.61 117.00 120.07 1xur n LEU 228 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1xur n LEU 228 Cb 0.30 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1xur n LEU 228 CO 0.28 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1xur n GLY 229 N 1.46 0.94 3.79 -0.72 0.00 -0.56 -4.61 105.19 105.50 1xur n GLY 229 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1xur n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xur s LEU 230 N 0.00 4.35 0.00 0.99 1.43 -0.13 -4.93 118.68 120.39 1xur s LEU 230 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1xur s LEU 230 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1xur s LEU 230 CO 0.00 0.23 0.00 -0.67 0.23 0.00 0.00 176.35 176.14 1xur n ASP 231 N 2.70 0.00 -4.83 2.29 -0.08 -1.26 -3.54 116.55 111.83 1xur n ASP 231 Ca -0.14 -0.48 -0.32 0.00 -1.51 0.00 0.00 54.79 52.34 1xur n ASP 231 Cb 0.53 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.97 1xur n ASP 231 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1xur s HIS 232 N 1.32 3.27 0.22 -0.67 3.76 -1.26 -4.93 115.29 116.99 1xur s HIS 232 Ca 0.00 1.47 0.09 0.00 -0.15 0.00 0.00 55.06 56.47 1xur s HIS 232 Cb 0.00 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.77 1xur s HIS 232 CO 0.00 -0.71 -0.04 0.45 -0.85 0.00 0.00 174.74 173.59 1xur s SER 233 N -3.03 4.45 0.00 1.40 0.15 -0.83 -4.99 113.70 110.84 1xur s SER 233 Ca 0.61 -0.58 0.25 0.00 0.70 0.00 0.00 55.95 56.92 1xur s SER 233 Cb -0.13 -0.81 0.48 0.00 -1.71 0.00 0.00 66.02 63.85 1xur s SER 233 CO 0.35 0.06 1.39 2.29 1.20 0.00 0.00 173.24 178.53 1xur n LYS 234 N -0.38 0.97 -2.38 5.44 2.85 -1.26 -4.26 118.16 119.14 1xur n LYS 234 Ca -0.09 -0.68 -0.43 0.00 -1.05 0.00 0.00 58.31 56.07 1xur n LYS 234 Cb 0.57 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.44 1xur n LYS 234 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1xur s ASP 235 N -2.49 6.46 0.59 -5.58 -1.08 -1.26 -4.89 116.67 108.41 1xur s ASP 235 Ca 0.22 0.93 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 1xur s ASP 235 Cb 0.19 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.58 1xur s ASP 235 CO 0.54 -1.31 1.89 -0.65 0.52 0.00 0.00 175.17 176.16 1xur h PRO 236 N 10.18 0.00 -0.23 4.34 0.11 -2.01 -0.43 132.00 143.96 1xur h PRO 236 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xur h PRO 236 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xur h PRO 236 CO 1.07 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 1xur n GLY 237 N -1.51 1.30 3.81 -0.55 0.00 -1.26 -4.91 105.19 102.07 1xur n GLY 237 Ca 0.09 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1xur n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xur s ALA 238 N -1.72 2.91 0.31 4.61 0.00 -0.17 -4.82 121.76 122.89 1xur s ALA 238 Ca 0.35 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1xur s ALA 238 Cb 0.21 -3.21 0.52 0.00 0.00 0.00 0.00 23.12 20.64 1xur s ALA 238 CO 0.31 -0.27 1.86 1.25 0.00 0.00 0.00 175.76 178.91 1xur h LEU 239 N 1.42 0.62 -0.56 0.00 5.85 -1.91 -2.33 115.31 118.39 1xur h LEU 239 Ca -0.49 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1xur h LEU 239 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1xur h LEU 239 CO 0.59 0.64 0.00 0.23 -0.34 0.00 0.00 178.44 179.57 1xur n MET 240 N -4.28 1.36 -1.81 1.25 2.81 -1.26 -4.78 117.12 110.40 1xur n MET 240 Ca 0.03 -0.55 -0.39 0.00 -1.81 0.00 0.00 57.70 54.97 1xur n MET 240 Cb 0.23 -1.21 0.02 0.00 -0.71 0.00 0.00 33.22 31.55 1xur n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1xur s PHE 241 N -1.83 2.42 0.43 2.03 5.36 -0.88 -1.97 117.98 123.54 1xur s PHE 241 Ca 0.19 1.31 0.32 0.00 -0.96 0.00 0.00 56.93 57.78 1xur s PHE 241 Cb 0.09 -3.86 1.66 0.00 -0.34 0.00 0.00 43.02 40.57 1xur s PHE 241 CO 0.14 -2.87 2.13 -1.00 -1.46 0.00 0.00 175.22 172.16 1xur h PRO 242 N 2.04 0.00 -5.08 10.12 0.13 -1.90 -3.43 132.00 133.88 1xur h PRO 242 Ca -0.51 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 1xur h PRO 242 Cb 1.28 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.17 1xur h PRO 242 CO 0.60 0.07 -0.66 0.42 -0.23 0.00 0.00 178.00 178.20 1xur s ILE 243 N -4.15 3.97 -0.23 -3.56 1.01 -1.26 -5.05 121.20 111.93 1xur s ILE 243 Ca -0.03 -0.30 -0.39 0.00 0.00 0.00 0.00 60.65 59.93 1xur s ILE 243 Cb 0.13 -2.81 -0.15 0.00 0.01 0.00 0.00 42.46 39.64 1xur s ILE 243 CO 0.54 0.41 1.78 0.00 0.00 0.00 0.00 174.94 177.67 1xur n TYR 244 N 4.43 2.13 -3.33 3.97 9.36 -1.26 -4.92 117.16 127.54 1xur n TYR 244 Ca -0.17 0.39 -0.26 0.00 3.32 0.00 0.00 57.90 61.18 1xur n TYR 244 Cb 0.52 -2.51 -0.09 0.00 -0.63 0.00 0.00 39.34 36.62 1xur n TYR 244 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1xur n THR 245 N 4.74 -0.71 -1.73 2.97 -1.04 -1.26 -5.10 114.28 112.15 1xur n THR 245 Ca 0.25 -3.82 -0.42 0.00 -2.04 0.00 0.00 64.05 58.02 1xur n THR 245 Cb 0.17 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 66.82 1xur n THR 245 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1xur s TYR 246 N -0.66 2.37 -0.27 -1.42 6.14 -1.26 -4.90 117.35 117.35 1xur s TYR 246 Ca 0.34 0.09 0.22 0.00 0.64 0.00 0.00 57.07 58.36 1xur s TYR 246 Cb 0.10 -4.16 0.06 0.00 0.42 0.00 0.00 41.96 38.38 1xur s TYR 246 CO -0.15 -4.68 1.15 1.79 0.64 0.00 0.00 175.55 174.29 1xur h THR 247 N 4.45 0.03 0.00 4.34 1.35 -2.03 -3.48 112.91 117.57 1xur h THR 247 Ca -0.45 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1xur h THR 247 Cb 1.21 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1xur h THR 247 CO 0.95 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1xur n GLY 248 N 1.17 1.92 3.76 5.82 0.00 -1.26 -5.03 105.19 111.57 1xur n GLY 248 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xur n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xur s LYS 249 N -0.59 3.35 0.04 1.61 -0.14 -1.26 -4.96 119.74 117.79 1xur s LYS 249 Ca 0.00 1.95 -0.08 0.00 -1.36 0.00 0.00 55.97 56.48 1xur s LYS 249 Cb 0.00 -2.23 -0.30 0.00 -1.68 0.00 0.00 37.83 33.61 1xur s LYS 249 CO 0.00 -0.94 1.00 0.66 -0.76 0.00 0.00 175.35 175.31 1xur h SER 250 N 1.55 0.54 -3.46 2.83 4.64 -2.06 -3.44 113.55 114.15 1xur h SER 250 Ca -0.50 -0.63 -0.60 0.00 -0.47 0.00 0.00 61.79 59.58 1xur h SER 250 Cb 1.28 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 63.07 1xur h SER 250 CO 0.58 1.50 -0.28 -2.28 -0.87 0.00 0.00 176.83 175.48 1xur s HIS 251 N -2.63 3.38 0.00 4.77 5.65 -1.26 -5.06 115.29 120.14 1xur s HIS 251 Ca -0.07 0.54 -0.20 0.00 0.25 0.00 0.00 55.06 55.57 1xur s HIS 251 Cb 0.06 -2.44 -0.05 0.00 -1.18 0.00 0.00 32.58 28.96 1xur s HIS 251 CO 0.89 0.05 0.59 0.12 -0.65 0.00 0.00 174.74 175.75 1xur s PHE 252 N 1.10 3.69 -0.05 3.88 2.19 -1.26 -5.05 117.98 122.47 1xur s PHE 252 Ca 0.16 1.20 -0.02 0.00 0.33 0.00 0.00 56.93 58.61 1xur s PHE 252 Cb -0.14 -2.60 0.03 0.00 -1.31 0.00 0.00 43.02 39.00 1xur s PHE 252 CO 0.07 0.37 0.03 1.41 1.83 0.00 0.00 175.22 178.93 1xur s MET 253 N -0.27 0.24 0.05 10.12 1.75 -1.26 -5.11 119.30 124.81 1xur s MET 253 Ca 0.31 0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.69 1xur s MET 253 Cb -0.18 -0.71 -0.09 0.00 2.84 0.00 0.00 34.83 36.69 1xur s MET 253 CO 0.17 -0.31 1.92 -1.17 -0.65 0.00 0.00 175.02 174.98 1xur s LEU 254 N 2.03 4.42 0.59 4.11 2.96 -1.26 -4.94 118.68 126.60 1xur s LEU 254 Ca 0.04 2.66 -0.20 0.00 -0.22 0.00 0.00 54.13 56.41 1xur s LEU 254 Cb -0.12 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1xur s LEU 254 CO -0.04 -1.03 1.26 -2.65 -1.32 0.00 0.00 176.35 172.57 1xur n PRO 255 N 7.14 1.33 -0.23 0.98 -0.02 -1.26 -4.78 135.00 138.16 1xur n PRO 255 Ca 0.19 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1xur n PRO 255 Cb 0.41 -2.48 0.34 0.00 -0.02 0.00 0.00 33.50 31.74 1xur n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xur h ASP 256 N 0.93 0.71 -0.88 2.55 3.58 -1.95 -1.64 116.42 119.71 1xur h ASP 256 Ca -0.50 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.03 1xur h ASP 256 Cb 1.33 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 42.18 1xur h ASP 256 CO 0.54 0.43 0.54 -0.78 -2.88 0.00 0.00 179.24 177.09 1xur h ASP 257 N 0.79 0.84 -0.11 2.28 3.58 -1.97 0.69 116.42 122.51 1xur h ASP 257 Ca 0.37 0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.67 1xur h ASP 257 Cb 0.39 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1xur h ASP 257 CO -0.14 0.53 -0.54 0.44 -2.88 0.00 0.00 179.24 176.64 1xur h ASP 258 N 0.97 0.78 -0.07 2.28 3.32 -1.68 -1.82 116.42 120.19 1xur h ASP 258 Ca 0.39 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1xur h ASP 258 Cb 0.22 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1xur h ASP 258 CO -0.19 1.17 0.04 0.58 -1.72 0.00 0.00 179.24 179.12 1xur h VAL 259 N 0.54 1.06 -0.80 -1.35 2.07 -0.63 -1.00 116.25 116.15 1xur h VAL 259 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1xur h VAL 259 Cb 1.11 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1xur h VAL 259 CO 0.11 0.06 0.40 1.56 0.02 0.00 0.00 177.57 179.72 1xur h GLN 260 N 0.04 1.13 0.13 1.57 1.08 -0.86 -1.71 115.11 116.49 1xur h GLN 260 Ca 0.03 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1xur h GLN 260 Cb 0.05 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1xur h GLN 260 CO -0.00 0.85 -0.06 0.78 -0.95 0.00 0.00 178.83 179.45 1xur h GLY 261 N 1.15 -0.18 1.63 3.46 0.00 -1.02 -1.88 103.07 106.23 1xur h GLY 261 Ca 0.28 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 1xur h GLY 261 CO -0.04 -0.07 -0.21 1.19 0.00 0.00 0.00 176.54 177.42 1xur h ILE 262 N -0.39 1.25 0.00 2.60 6.09 -1.12 -2.53 117.51 123.41 1xur h ILE 262 Ca -0.02 -1.15 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 1xur h ILE 262 Cb 0.32 1.29 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 1xur h ILE 262 CO 0.03 0.36 -0.03 1.56 -3.07 0.00 0.00 178.15 177.01 1xur h GLN 263 N 0.40 0.00 0.00 2.19 4.20 -1.27 -1.94 115.11 118.68 1xur h GLN 263 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1xur h GLN 263 Cb 0.58 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1xur h GLN 263 CO 0.04 0.03 -0.06 0.66 -0.67 0.00 0.00 178.83 178.82 1xur h SER 264 N 0.00 0.00 0.03 1.46 4.64 -0.88 -0.58 113.55 118.22 1xur h SER 264 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1xur h SER 264 Cb 0.74 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.78 1xur h SER 264 CO 0.00 0.06 -2.07 0.18 -0.87 0.00 0.00 176.83 174.14 1xur n LEU 265 N -3.20 2.30 -0.19 5.97 4.77 -0.94 -4.75 117.00 120.97 1xur n LEU 265 Ca 0.00 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.24 1xur n LEU 265 Cb 0.33 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1xur n LEU 265 CO 0.29 0.64 0.28 -1.22 -1.33 0.00 0.00 177.39 176.04 1xur n TYR 266 N -3.92 0.00 0.00 -1.77 4.01 -0.78 -5.05 117.16 109.66 1xur n TYR 266 Ca -0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1xur n TYR 266 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1xur n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xur n GLY 267 N 0.48 -1.18 0.05 2.72 0.00 -0.23 -4.45 105.19 102.58 1xur n GLY 267 Ca 0.03 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1xur n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xur n PRO 268 N -1.43 0.18 0.00 1.61 -0.04 -1.26 -4.31 135.00 129.74 1xur n PRO 268 Ca 0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1xur n PRO 268 Cb 0.00 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1xur n PRO 268 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xur n GLY 269 N 1.39 0.36 3.65 0.55 0.00 -1.26 -3.04 105.19 106.83 1xur n GLY 269 Ca 0.05 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1xur n GLY 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xur s ASP 270 N -4.00 6.64 0.00 1.61 -1.08 -1.26 -4.87 116.67 113.71 1xur s ASP 270 Ca 0.00 2.05 0.21 0.00 -0.52 0.00 0.00 52.55 54.29 1xur s ASP 270 Cb 0.00 -2.53 1.00 0.00 -1.46 0.00 0.00 42.92 39.93 1xur s ASP 270 CO 0.00 -0.97 1.67 -0.62 0.52 0.00 0.00 175.17 175.77 1xur n GLU 271 N 7.17 0.20 0.00 4.34 1.02 -1.26 -4.93 120.64 127.18 1xur n GLU 271 Ca 0.17 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1xur n GLU 271 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1xur n GLU 271 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84