#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cge s THR 103 N 0.00 1.87 -0.08 1.96 2.01 -1.26 -5.14 115.64 115.00 1cge s THR 103 Ca 0.00 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1cge s THR 103 Cb 0.00 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1cge s THR 103 CO 0.00 0.52 -0.10 -1.61 -0.69 0.00 0.00 174.62 172.74 1cge s GLU 104 N -0.06 2.89 0.76 4.92 2.02 -1.26 -5.13 118.70 122.85 1cge s GLU 104 Ca -0.05 -0.62 -0.08 0.00 0.02 0.00 0.00 54.97 54.24 1cge s GLU 104 Cb -0.13 -2.56 0.09 0.00 0.10 0.00 0.00 34.13 31.63 1cge s GLU 104 CO 0.04 0.51 1.08 0.20 0.02 0.00 0.00 175.26 177.11 1cge s GLY 105 N -0.42 1.70 -0.02 -1.39 0.00 -1.26 -5.08 107.32 100.86 1cge s GLY 105 Ca 0.05 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1cge s GLY 105 CO 0.02 -0.55 0.21 -1.31 0.00 0.00 0.00 173.10 171.47 1cge s ASN 106 N -4.61 6.42 -0.07 1.64 -0.87 -1.26 -5.03 114.94 111.16 1cge s ASN 106 Ca 0.63 0.44 -0.38 0.00 -1.57 0.00 0.00 52.86 51.98 1cge s ASN 106 Cb -0.09 -2.04 -0.16 0.00 -0.02 0.00 0.00 41.25 38.93 1cge s ASN 106 CO 0.46 0.28 1.49 -2.65 -2.57 0.00 0.00 177.10 174.11 1cge n PRO 107 N 1.16 1.09 -4.17 -0.60 -0.02 -1.26 -4.99 135.00 126.20 1cge n PRO 107 Ca -0.12 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1cge n PRO 107 Cb 0.53 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1cge n PRO 107 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1cge s ARG 108 N 1.69 0.89 -0.12 -0.52 1.81 -1.26 -4.48 118.95 116.96 1cge s ARG 108 Ca 0.90 -1.39 -0.16 0.00 -1.72 0.00 0.00 55.73 53.36 1cge s ARG 108 Cb -1.02 -0.06 -0.05 0.00 -0.45 0.00 0.00 34.95 33.37 1cge s ARG 108 CO 0.55 -0.11 0.40 -1.58 -0.68 0.00 0.00 175.30 173.88 1cge s TRP 109 N -3.77 3.53 0.16 -0.53 0.52 -1.26 -4.67 118.94 112.92 1cge s TRP 109 Ca 0.17 0.80 0.01 0.00 0.02 0.00 0.00 56.10 57.10 1cge s TRP 109 Cb 0.06 -2.43 -0.02 0.00 -1.15 0.00 0.00 33.47 29.93 1cge s TRP 109 CO -0.02 0.27 1.36 0.93 0.02 0.00 0.00 176.95 179.51 1cge h GLU 110 N 6.38 0.23 -6.70 4.98 4.39 -2.01 -3.45 114.58 118.40 1cge h GLU 110 Ca -0.43 -0.25 -0.50 0.00 0.34 0.00 0.00 59.36 58.52 1cge h GLU 110 Cb 1.18 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1cge h GLU 110 CO 0.73 0.98 0.02 1.14 -1.16 0.00 0.00 179.01 180.72 1cge s GLN 111 N -3.21 3.72 0.00 2.33 0.00 -1.26 -4.99 119.66 116.25 1cge s GLN 111 Ca -0.03 0.29 0.23 0.00 -0.00 0.00 0.00 55.36 55.85 1cge s GLN 111 Cb 0.10 -2.49 0.03 0.00 0.00 0.00 0.00 33.01 30.65 1cge s GLN 111 CO 0.83 0.06 1.12 0.25 0.00 0.00 0.00 175.29 177.56 1cge n THR 112 N -1.14 0.00 -3.97 3.63 -2.24 -1.26 -4.81 114.28 104.49 1cge n THR 112 Ca 0.01 -0.31 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1cge n THR 112 Cb 0.54 1.31 -0.14 0.00 -2.10 0.00 0.00 70.33 69.94 1cge n THR 112 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1cge s HIS 113 N -2.38 3.13 0.20 4.78 5.65 -1.26 -0.75 115.29 124.66 1cge s HIS 113 Ca 0.20 -1.73 0.08 0.00 0.25 0.00 0.00 55.06 53.87 1cge s HIS 113 Cb 0.18 -2.05 -0.04 0.00 -1.18 0.00 0.00 32.58 29.49 1cge s HIS 113 CO 0.52 -0.77 -0.02 -0.51 -0.65 0.00 0.00 174.74 173.31 1cge s LEU 114 N 1.28 3.21 -0.03 8.88 2.01 0.39 -4.97 118.68 129.44 1cge s LEU 114 Ca -0.02 -0.51 0.04 0.00 0.01 0.00 0.00 54.13 53.65 1cge s LEU 114 Cb -0.18 -1.83 -0.03 0.00 0.01 0.00 0.00 46.19 44.17 1cge s LEU 114 CO -0.04 0.06 -0.15 -0.13 1.01 0.00 0.00 176.35 177.10 1cge s ARG 115 N -3.16 2.43 0.11 1.70 0.52 -1.26 -0.73 118.95 118.56 1cge s ARG 115 Ca 0.28 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1cge s ARG 115 Cb -0.08 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1cge s ARG 115 CO 0.18 0.61 -0.08 1.52 0.02 0.00 0.00 175.30 177.55 1cge s TYR 116 N -0.76 1.00 -0.11 -0.53 -0.85 -0.25 -0.15 117.35 115.70 1cge s TYR 116 Ca 0.12 -0.79 -0.07 0.00 -0.52 0.00 0.00 57.07 55.81 1cge s TYR 116 Cb -0.11 -0.55 0.04 0.00 0.38 0.00 0.00 41.96 41.72 1cge s TYR 116 CO 0.01 -0.06 0.27 0.50 -1.52 0.00 0.00 175.55 174.75 1cge s ARG 117 N -3.42 0.27 -0.52 -3.49 3.52 -0.43 -0.98 118.95 113.90 1cge s ARG 117 Ca 0.10 0.47 -0.20 0.00 -0.13 0.00 0.00 55.73 55.97 1cge s ARG 117 Cb 0.02 0.01 0.06 0.00 -1.56 0.00 0.00 34.95 33.48 1cge s ARG 117 CO -0.02 -0.10 0.71 0.42 -0.81 0.00 0.00 175.30 175.50 1cge s ILE 118 N 0.75 4.74 0.26 4.11 1.01 -1.26 -0.24 121.20 130.56 1cge s ILE 118 Ca -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1cge s ILE 118 Cb -0.06 -4.37 0.18 0.00 0.01 0.00 0.00 42.46 38.21 1cge s ILE 118 CO -0.05 -0.91 1.84 -0.33 0.00 0.00 0.00 174.94 175.49 1cge h GLU 119 N 9.09 1.03 -3.63 2.79 5.08 -0.70 -3.47 114.58 124.78 1cge h GLU 119 Ca -0.27 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1cge h GLU 119 Cb 1.09 -0.18 -0.10 0.00 0.50 0.00 0.00 28.75 30.06 1cge h GLU 119 CO 1.01 0.83 -0.14 0.54 -1.00 0.00 0.00 179.01 180.24 1cge s ASN 120 N -6.43 -0.10 0.05 1.42 6.03 -1.26 -5.07 114.94 109.59 1cge s ASN 120 Ca -0.11 -0.78 0.09 0.00 -1.03 0.00 0.00 52.86 51.03 1cge s ASN 120 Cb 0.16 0.54 -0.03 0.00 -3.03 0.00 0.00 41.25 38.89 1cge s ASN 120 CO 0.81 -1.04 -0.25 -0.31 -2.03 0.00 0.00 177.10 174.29 1cge s TYR 121 N -3.96 2.36 0.19 1.54 1.51 -1.26 -4.45 117.35 113.28 1cge s TYR 121 Ca 0.17 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 1cge s TYR 121 Cb 0.01 -1.39 -0.08 0.00 -0.11 0.00 0.00 41.96 40.39 1cge s TYR 121 CO 0.03 0.17 1.07 -0.08 -1.11 0.00 0.00 175.55 175.62 1cge s THR 122 N -0.85 3.90 -0.51 -0.71 -1.32 -1.26 -4.91 115.64 109.97 1cge s THR 122 Ca 0.12 1.70 0.21 0.00 -1.21 0.00 0.00 61.69 62.52 1cge s THR 122 Cb -0.10 -4.09 0.22 0.00 -1.51 0.00 0.00 72.50 67.02 1cge s THR 122 CO 0.03 0.32 1.65 -2.65 -2.21 0.00 0.00 174.62 171.76 1cge n PRO 123 N 2.13 0.16 -0.10 7.08 -0.02 -1.26 -3.46 135.00 139.54 1cge n PRO 123 Ca 0.02 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 1cge n PRO 123 Cb 0.46 -1.83 0.33 0.00 -0.02 0.00 0.00 33.50 32.45 1cge n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1cge h ASP 124 N 0.00 0.65 -3.50 2.55 5.19 -1.91 -3.44 116.42 115.97 1cge h ASP 124 Ca 0.00 -0.02 -0.44 0.00 -0.62 0.00 0.00 57.03 55.95 1cge h ASP 124 Cb 0.29 -0.16 -0.15 0.00 0.18 0.00 0.00 39.33 39.48 1cge h ASP 124 CO 0.00 0.49 -0.74 -0.76 -3.12 0.00 0.00 179.24 175.11 1cge s LEU 125 N -9.63 2.51 0.71 1.55 2.01 -1.22 -4.94 118.68 109.67 1cge s LEU 125 Ca -0.09 -0.96 -0.13 0.00 0.01 0.00 0.00 54.13 52.95 1cge s LEU 125 Cb 0.17 -0.63 0.03 0.00 0.01 0.00 0.00 46.19 45.77 1cge s LEU 125 CO 0.76 -0.17 1.10 -2.84 1.01 0.00 0.00 176.35 176.20 1cge s PRO 126 N -3.39 2.57 0.55 1.29 0.02 -1.26 -4.85 135.00 129.93 1cge s PRO 126 Ca 0.19 1.26 0.22 0.00 0.02 0.00 0.00 61.00 62.69 1cge s PRO 126 Cb -0.02 -1.93 1.49 0.00 0.02 0.00 0.00 34.50 34.07 1cge s PRO 126 CO 0.05 -1.41 2.19 -0.09 -0.33 0.00 0.00 177.00 177.41 1cge h ARG 127 N -0.53 0.00 -0.73 5.54 2.43 -1.98 -2.43 114.38 116.68 1cge h ARG 127 Ca -0.45 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1cge h ARG 127 Cb 1.24 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1cge h ARG 127 CO 0.53 0.01 0.22 0.00 -1.51 0.00 0.00 179.97 179.22 1cge h ALA 128 N 1.99 0.96 -0.50 2.80 0.00 -2.00 -2.12 119.26 120.39 1cge h ALA 128 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1cge h ALA 128 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1cge h ALA 128 CO 0.00 0.64 -0.11 -0.44 0.00 0.00 0.00 179.25 179.34 1cge h ASP 129 N 1.08 0.96 0.23 0.00 3.32 -1.81 -2.48 116.42 117.72 1cge h ASP 129 Ca 0.23 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1cge h ASP 129 Cb 0.31 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1cge h ASP 129 CO -0.01 1.10 -0.11 0.58 -1.72 0.00 0.00 179.24 179.08 1cge h VAL 130 N 0.81 0.82 -0.76 -1.35 2.07 -1.45 0.30 116.25 116.68 1cge h VAL 130 Ca 0.13 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1cge h VAL 130 Cb 0.67 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1cge h VAL 130 CO 0.05 0.06 0.38 0.44 0.02 0.00 0.00 177.57 178.52 1cge h ASP 131 N -0.43 0.47 -0.29 0.57 3.32 -1.39 -0.69 116.42 117.99 1cge h ASP 131 Ca -0.03 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1cge h ASP 131 Cb 0.33 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1cge h ASP 131 CO 0.05 0.24 -0.32 -0.74 -1.72 0.00 0.00 179.24 176.75 1cge h HIS 132 N 0.61 0.95 -0.40 4.55 2.76 -1.25 0.23 115.15 122.59 1cge h HIS 132 Ca 0.39 -0.26 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1cge h HIS 132 Cb 0.47 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1cge h HIS 132 CO -0.11 1.03 0.07 0.00 -1.30 0.00 0.00 177.93 177.62 1cge h ALA 133 N 0.95 0.54 -0.03 5.26 0.00 0.08 -1.41 119.26 124.64 1cge h ALA 133 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1cge h ALA 133 Cb 0.87 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cge h ALA 133 CO 0.08 0.25 -0.01 0.82 0.00 0.00 0.00 179.25 180.38 1cge h ILE 134 N 0.52 1.32 -0.72 0.00 1.08 -1.08 -2.43 117.51 116.20 1cge h ILE 134 Ca 0.12 -0.97 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 1cge h ILE 134 Cb 0.36 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.96 1cge h ILE 134 CO 0.01 0.26 0.42 -0.08 -0.69 0.00 0.00 178.15 178.06 1cge h GLU 135 N -0.32 0.74 -0.00 2.37 4.81 -0.94 -1.45 114.58 119.78 1cge h GLU 135 Ca 0.01 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1cge h GLU 135 Cb 0.42 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1cge h GLU 135 CO 0.00 0.49 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.27 1cge h LYS 136 N 0.76 0.01 -0.29 1.92 1.63 -1.26 -2.02 116.57 117.32 1cge h LYS 136 Ca 0.32 -0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 60.00 1cge h LYS 136 Cb 0.19 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1cge h LYS 136 CO -0.18 0.29 -0.29 0.00 -3.45 0.00 0.00 179.45 175.82 1cge h ALA 137 N 1.71 0.42 -0.47 5.00 0.00 -0.76 -2.90 119.26 122.26 1cge h ALA 137 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1cge h ALA 137 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1cge h ALA 137 CO 0.04 0.44 -0.04 0.74 0.00 0.00 0.00 179.25 180.42 1cge h PHE 138 N 0.45 0.87 -0.41 0.00 0.04 -1.25 -2.61 116.94 114.02 1cge h PHE 138 Ca 0.05 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1cge h PHE 138 Cb 0.86 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1cge h PHE 138 CO 0.07 0.82 0.27 0.37 -0.60 0.00 0.00 178.31 179.25 1cge h GLN 139 N 0.75 0.51 -0.80 1.51 4.15 -1.31 -0.87 115.11 119.04 1cge h GLN 139 Ca 0.14 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1cge h GLN 139 Cb 0.51 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 1cge h GLN 139 CO 0.03 0.33 0.48 -0.07 -1.93 0.00 0.00 178.83 177.67 1cge h LEU 140 N 0.52 0.97 0.07 -2.39 3.38 -1.26 -2.04 115.31 114.56 1cge h LEU 140 Ca 0.16 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1cge h LEU 140 Cb -0.00 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.52 1cge h LEU 140 CO -0.04 0.75 -0.86 -0.50 0.09 0.00 0.00 178.44 177.89 1cge h TRP 141 N 1.10 0.72 0.00 1.13 4.06 -1.42 -3.27 115.95 118.27 1cge h TRP 141 Ca 0.29 -0.45 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1cge h TRP 141 Cb -0.04 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.06 1cge h TRP 141 CO -0.00 1.30 -0.05 0.66 -3.56 0.00 0.00 178.44 176.78 1cge h SER 142 N -0.05 0.00 0.22 -3.49 4.64 -1.16 -2.66 113.55 111.05 1cge h SER 142 Ca -0.13 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.16 1cge h SER 142 Cb 1.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1cge h SER 142 CO 0.16 0.05 -0.17 0.78 -0.87 0.00 0.00 176.83 176.79 1cge h ASN 143 N 0.00 0.00 -0.21 4.97 2.35 -1.41 -3.12 115.58 118.15 1cge h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cge h ASN 143 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1cge h ASN 143 CO 0.01 0.17 0.00 1.33 -1.65 0.00 0.00 177.43 177.28 1cge n VAL 144 N -4.14 0.65 -4.25 2.81 0.24 -1.01 -4.81 118.33 107.82 1cge n VAL 144 Ca -0.02 -0.83 -0.17 0.00 -2.04 0.00 0.00 64.34 61.28 1cge n VAL 144 Cb 0.24 0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 1cge n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cge s THR 145 N -0.94 0.00 -1.98 3.34 -4.23 -1.18 -2.94 115.64 107.71 1cge s THR 145 Ca 0.18 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.82 1cge s THR 145 Cb 0.10 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.70 1cge s THR 145 CO 0.14 0.00 1.22 -0.81 -0.54 0.00 0.00 174.62 174.63 1cge n PRO 146 N -0.54 1.72 -2.27 3.99 -0.04 -1.26 -4.16 135.00 132.44 1cge n PRO 146 Ca 0.06 -1.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.00 1cge n PRO 146 Cb 0.63 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1cge n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cge s LEU 147 N -1.00 4.42 0.05 1.53 1.02 -1.26 -4.82 118.68 118.63 1cge s LEU 147 Ca 0.20 2.33 0.07 0.00 0.02 0.00 0.00 54.13 56.76 1cge s LEU 147 Cb 0.11 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.68 1cge s LEU 147 CO 0.14 -0.48 -0.19 0.42 0.02 0.00 0.00 176.35 176.26 1cge s THR 148 N 0.09 1.51 -0.09 5.49 -4.23 0.07 -4.50 115.64 113.97 1cge s THR 148 Ca 0.55 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1cge s THR 148 Cb -0.35 -1.33 0.02 0.00 1.34 0.00 0.00 72.50 72.17 1cge s THR 148 CO 0.37 0.12 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.08 1cge s PHE 149 N -0.86 1.73 -0.14 3.99 0.08 -1.26 -0.47 117.98 121.06 1cge s PHE 149 Ca 0.06 -0.76 -0.03 0.00 0.12 0.00 0.00 56.93 56.32 1cge s PHE 149 Cb -0.09 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1cge s PHE 149 CO 0.02 -0.41 -0.03 0.99 -0.10 0.00 0.00 175.22 175.69 1cge s THR 150 N 0.95 3.94 -0.24 0.64 2.01 0.09 -4.99 115.64 118.04 1cge s THR 150 Ca -0.08 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 1cge s THR 150 Cb -0.15 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1cge s THR 150 CO -0.00 0.52 0.57 -0.75 -0.69 0.00 0.00 174.62 174.27 1cge s LYS 151 N 0.06 4.12 -0.11 4.92 2.20 -1.26 -1.09 119.74 128.57 1cge s LYS 151 Ca 0.00 0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 56.03 1cge s LYS 151 Cb -0.13 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 1cge s LYS 151 CO 0.03 -0.34 -0.00 0.14 -0.36 0.00 0.00 175.35 174.82 1cge s VAL 152 N 2.25 4.27 -1.17 4.02 -7.23 -0.15 -4.95 120.40 117.43 1cge s VAL 152 Ca 0.24 -0.25 0.28 0.00 -1.81 0.00 0.00 61.98 60.45 1cge s VAL 152 Cb -0.16 -2.83 0.26 0.00 0.56 0.00 0.00 36.38 34.22 1cge s VAL 152 CO 0.09 0.56 1.82 -1.20 -0.31 0.00 0.00 175.10 176.06 1cge n SER 153 N 2.64 0.20 -3.61 4.85 7.64 -1.26 -4.43 113.62 119.65 1cge n SER 153 Ca -0.18 0.06 -0.02 0.00 1.01 0.00 0.00 58.87 59.74 1cge n SER 153 Cb 0.53 -0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1cge n SER 153 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1cge s GLU 154 N -2.85 0.40 0.72 1.43 4.04 -1.26 -5.04 118.70 116.14 1cge s GLU 154 Ca 0.18 -0.19 0.00 0.00 0.04 0.00 0.00 54.97 55.00 1cge s GLU 154 Cb 0.19 0.16 0.00 0.00 0.02 0.00 0.00 34.13 34.50 1cge s GLU 154 CO 0.55 -0.18 0.00 0.41 -1.84 0.00 0.00 175.26 174.20 1cge n GLY 155 N -0.27 -1.78 3.75 -3.83 0.00 -1.26 -4.94 105.19 96.86 1cge n GLY 155 Ca -0.04 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 1cge n GLY 155 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cge s GLN 156 N 0.00 3.20 -0.21 1.61 -2.07 -1.26 -5.03 119.66 115.90 1cge s GLN 156 Ca 0.00 2.07 -0.27 0.00 -1.82 0.00 0.00 55.36 55.34 1cge s GLN 156 Cb 0.00 -2.21 0.08 0.00 -1.09 0.00 0.00 33.01 29.78 1cge s GLN 156 CO 0.00 -1.09 0.74 0.00 -1.32 0.00 0.00 175.29 173.62 1cge s ALA 157 N -1.40 -1.80 -0.03 2.60 0.00 -1.26 -4.89 121.76 114.99 1cge s ALA 157 Ca 0.72 1.81 -0.22 0.00 0.00 0.00 0.00 51.96 54.26 1cge s ALA 157 Cb -0.36 -0.86 -0.24 0.00 0.00 0.00 0.00 23.12 21.66 1cge s ALA 157 CO 0.42 -0.34 1.05 -0.44 0.00 0.00 0.00 175.76 176.45 1cge h ASP 158 N 4.30 0.37 -3.58 0.00 3.32 -0.92 -3.42 116.42 116.48 1cge h ASP 158 Ca -0.28 -0.78 -0.71 0.00 0.02 0.00 0.00 57.03 55.28 1cge h ASP 158 Cb 1.16 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 1cge h ASP 158 CO 0.16 1.10 -0.53 -0.63 -1.72 0.00 0.00 179.24 177.62 1cge s ILE 159 N -3.12 4.30 -0.24 0.35 1.01 -0.70 -4.47 121.20 118.34 1cge s ILE 159 Ca -0.15 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 1cge s ILE 159 Cb 0.02 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 1cge s ILE 159 CO 0.78 -0.27 0.18 -0.04 0.00 0.00 0.00 174.94 175.59 1cge s MET 160 N 1.49 4.07 -0.15 2.79 -1.94 -1.26 -1.31 119.30 122.99 1cge s MET 160 Ca 0.01 -0.23 -0.03 0.00 -1.71 0.00 0.00 55.69 53.73 1cge s MET 160 Cb -0.20 -3.55 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1cge s MET 160 CO 0.05 0.04 -0.06 0.42 -0.01 0.00 0.00 175.02 175.46 1cge s ILE 161 N 1.12 3.68 0.03 2.53 1.01 0.66 -1.66 121.20 128.57 1cge s ILE 161 Ca 0.09 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1cge s ILE 161 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1cge s ILE 161 CO 0.05 0.50 0.23 -0.94 0.00 0.00 0.00 174.94 174.78 1cge s SER 162 N 0.41 -0.04 -0.28 3.58 1.04 -0.88 0.12 113.70 117.64 1cge s SER 162 Ca -0.05 -0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.07 1cge s SER 162 Cb -0.15 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1cge s SER 162 CO 0.03 -0.54 0.07 -0.36 0.98 0.00 0.00 173.24 173.43 1cge s PHE 163 N -2.27 3.13 0.35 5.02 0.40 -1.26 -1.02 117.98 122.32 1cge s PHE 163 Ca -0.07 -0.90 0.04 0.00 -0.60 0.00 0.00 56.93 55.40 1cge s PHE 163 Cb -0.02 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 1cge s PHE 163 CO -0.02 -0.55 0.17 0.14 0.70 0.00 0.00 175.22 175.67 1cge s VAL 164 N 1.51 0.38 0.03 -0.44 -7.23 0.12 -4.80 120.40 109.97 1cge s VAL 164 Ca 0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 1cge s VAL 164 Cb -0.17 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1cge s VAL 164 CO 0.02 0.00 0.25 0.00 -0.31 0.00 0.00 175.10 175.07 1cge s ARG 165 N -3.70 0.71 3.10 4.82 1.70 -1.26 0.91 118.95 125.24 1cge s ARG 165 Ca 0.32 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.11 1cge s ARG 165 Cb 0.04 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1cge s ARG 165 CO 0.18 -0.21 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1cge n GLY 166 N 0.83 1.50 3.63 3.88 0.00 -1.26 -4.30 105.19 109.47 1cge n GLY 166 Ca -0.20 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1cge n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cge s ASP 167 N -4.00 6.65 -0.33 1.61 -1.08 -1.26 -1.45 116.67 116.81 1cge s ASP 167 Ca 0.00 1.30 0.06 0.00 -0.52 0.00 0.00 52.55 53.39 1cge s ASP 167 Cb 0.00 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.38 1cge s ASP 167 CO 0.00 -1.08 1.27 0.00 0.52 0.00 0.00 175.17 175.88 1cge n HIS 168 N 7.66 2.80 0.00 -5.34 1.44 -1.26 -4.96 115.22 115.56 1cge n HIS 168 Ca 0.15 -2.31 0.00 0.00 -2.01 0.00 0.00 57.72 53.56 1cge n HIS 168 Cb 0.46 -0.45 0.00 0.00 0.12 0.00 0.00 29.99 30.12 1cge n HIS 168 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1cge n ARG 169 N -0.73 0.00 -1.73 -1.40 0.00 -1.26 -4.97 116.66 106.57 1cge n ARG 169 Ca 0.46 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.18 1cge n ARG 169 Cb 0.94 -2.48 0.06 0.00 -0.00 0.00 0.00 32.46 30.99 1cge n ARG 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1cge n ASP 170 N 0.00 0.78 -1.78 2.89 5.68 -1.26 -5.00 116.55 117.85 1cge n ASP 170 Ca 0.00 -1.65 0.03 0.00 -0.50 0.00 0.00 54.79 52.68 1cge n ASP 170 Cb 0.00 -0.35 0.34 0.00 -1.14 0.00 0.00 41.12 39.97 1cge n ASP 170 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1cge n ASN 171 N -2.92 5.07 -3.40 -1.12 4.13 -1.26 -4.49 115.26 111.27 1cge n ASN 171 Ca 0.09 -2.89 -0.26 0.00 1.68 0.00 0.00 54.58 53.19 1cge n ASN 171 Cb 0.33 -0.68 -0.09 0.00 -1.54 0.00 0.00 39.78 37.79 1cge n ASN 171 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1cge n SER 172 N 0.40 0.21 -4.75 6.41 2.88 -1.26 -5.12 113.62 112.39 1cge n SER 172 Ca 0.28 -2.58 -0.35 0.00 -1.33 0.00 0.00 58.87 54.89 1cge n SER 172 Cb 1.15 -0.60 0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1cge n SER 172 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1cge s PRO 173 N -0.50 2.78 0.90 -1.46 0.04 -1.26 -4.92 135.00 130.58 1cge s PRO 173 Ca 0.33 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 1cge s PRO 173 Cb 0.07 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.84 1cge s PRO 173 CO -0.17 -1.34 1.25 -0.06 0.04 0.00 0.00 177.00 176.72 1cge s PHE 174 N -1.77 2.22 -0.13 0.56 0.08 -0.53 -4.92 117.98 113.50 1cge s PHE 174 Ca 0.75 0.54 0.15 0.00 0.12 0.00 0.00 56.93 58.49 1cge s PHE 174 Cb -0.29 -3.80 0.29 0.00 -0.57 0.00 0.00 43.02 38.65 1cge s PHE 174 CO 0.37 -2.27 1.15 -0.40 -0.10 0.00 0.00 175.22 173.96 1cge n ASP 175 N -3.58 1.89 -0.01 1.36 5.68 -1.26 -4.20 116.55 116.42 1cge n ASP 175 Ca 0.12 -3.10 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1cge n ASP 175 Cb 0.60 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1cge n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cge n GLY 176 N -1.13 -1.70 3.73 6.12 0.00 -1.26 -4.86 105.19 106.09 1cge n GLY 176 Ca 0.14 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1cge n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cge n PRO 177 N -0.02 2.13 -0.05 1.61 -0.02 -1.26 -4.71 135.00 132.67 1cge n PRO 177 Ca 0.00 0.76 0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1cge n PRO 177 Cb 0.00 -2.49 -0.00 0.00 -0.02 0.00 0.00 33.50 30.99 1cge n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cge n GLY 178 N 0.69 -1.62 7.00 -1.23 0.00 -1.26 -4.95 105.19 103.82 1cge n GLY 178 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1cge n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cge n GLY 179 N -0.20 2.47 3.69 -0.02 0.00 -1.26 -4.56 105.19 105.31 1cge n GLY 179 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1cge n GLY 179 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cge s ASN 180 N -4.00 6.84 -0.15 1.61 0.01 -1.26 -4.91 114.94 113.08 1cge s ASN 180 Ca 0.00 2.17 0.10 0.00 -0.71 0.00 0.00 52.86 54.42 1cge s ASN 180 Cb 0.00 -2.57 -0.23 0.00 0.41 0.00 0.00 41.25 38.86 1cge s ASN 180 CO 0.00 -0.71 0.23 0.18 -1.51 0.00 0.00 177.10 175.30 1cge n LEU 181 N 5.05 1.22 -3.80 0.60 4.77 -1.26 -4.70 117.00 118.88 1cge n LEU 181 Ca 0.13 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 1cge n LEU 181 Cb 0.43 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1cge n LEU 181 CO 0.59 0.60 0.66 0.00 -1.33 0.00 0.00 177.39 177.91 1cge s ALA 182 N -2.54 -1.47 -0.10 -1.18 0.00 -1.26 -0.86 121.76 114.35 1cge s ALA 182 Ca -0.15 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 1cge s ALA 182 Cb 0.07 0.70 0.09 0.00 0.00 0.00 0.00 23.12 23.98 1cge s ALA 182 CO 0.78 -1.04 0.77 -3.38 0.00 0.00 0.00 175.76 172.88 1cge s HIS 183 N -3.17 -0.59 0.06 0.00 -3.43 -0.64 -5.00 115.29 102.51 1cge s HIS 183 Ca 0.14 1.07 0.01 0.00 -0.80 0.00 0.00 55.06 55.48 1cge s HIS 183 Cb -0.03 0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 31.50 1cge s HIS 183 CO 0.05 -0.52 -0.06 0.00 -2.00 0.00 0.00 174.74 172.21 1cge s ALA 184 N -1.01 0.62 0.06 -1.38 0.00 -1.26 -0.29 121.76 118.51 1cge s ALA 184 Ca -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1cge s ALA 184 Cb -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1cge s ALA 184 CO 0.07 -0.17 0.12 -0.06 0.00 0.00 0.00 175.76 175.72 1cge s PHE 185 N -2.54 3.30 0.78 0.00 0.40 -0.36 -4.81 117.98 114.77 1cge s PHE 185 Ca -0.01 0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1cge s PHE 185 Cb -0.02 -1.68 0.07 0.00 0.51 0.00 0.00 43.02 41.90 1cge s PHE 185 CO -0.03 0.55 1.13 -0.65 0.70 0.00 0.00 175.22 176.92 1cge s GLN 186 N -2.34 1.97 0.54 0.44 -1.52 -1.26 -1.41 119.66 116.09 1cge s GLN 186 Ca 0.30 1.43 -0.19 0.00 -1.95 0.00 0.00 55.36 54.95 1cge s GLN 186 Cb -0.12 -1.85 -0.09 0.00 -0.22 0.00 0.00 33.01 30.73 1cge s GLN 186 CO 0.23 -1.90 0.61 -2.30 -0.25 0.00 0.00 175.29 171.68 1cge n PRO 187 N -3.37 0.62 0.00 2.91 -0.02 -1.25 -1.60 135.00 132.29 1cge n PRO 187 Ca 0.11 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1cge n PRO 187 Cb 0.52 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1cge n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cge n GLY 188 N 1.69 0.30 3.81 -1.23 0.00 -1.26 -4.62 105.19 103.88 1cge n GLY 188 Ca 0.12 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1cge n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cge s PRO 189 N -1.52 1.62 5.95 1.61 0.04 -1.26 -3.84 135.00 137.59 1cge s PRO 189 Ca 0.00 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1cge s PRO 189 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1cge s PRO 189 CO 0.00 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.57 1cge n GLY 190 N -2.40 2.85 0.28 0.56 0.00 -1.26 -1.25 105.19 103.97 1cge n GLY 190 Ca 0.07 0.30 0.16 0.00 0.00 0.00 0.00 46.02 46.55 1cge n GLY 190 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1cge h ILE 191 N 0.00 0.31 -1.69 -0.61 3.07 -1.94 -3.45 117.51 113.20 1cge h ILE 191 Ca 0.00 -0.40 -0.68 0.00 1.55 0.00 0.00 64.86 65.33 1cge h ILE 191 Cb 0.00 1.30 0.05 0.00 -0.27 0.00 0.00 36.82 37.89 1cge h ILE 191 CO 0.00 0.06 0.54 0.61 -1.05 0.00 0.00 178.15 178.31 1cge n GLY 192 N -0.63 0.56 2.42 0.16 0.00 -0.38 -1.29 105.19 106.04 1cge n GLY 192 Ca -0.02 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1cge n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cge n GLY 193 N 2.82 2.45 3.77 -0.02 0.00 -0.50 -4.47 105.19 109.24 1cge n GLY 193 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1cge n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cge s ASP 194 N -2.94 6.61 -0.13 1.61 1.01 -0.41 -4.48 116.67 117.94 1cge s ASP 194 Ca 0.00 2.36 0.02 0.00 0.71 0.00 0.00 52.55 55.63 1cge s ASP 194 Cb 0.00 -2.62 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 1cge s ASP 194 CO 0.00 -0.61 -0.19 0.00 0.21 0.00 0.00 175.17 174.58 1cge s ALA 195 N -1.38 2.36 -0.11 5.23 0.00 -0.67 -1.22 121.76 125.98 1cge s ALA 195 Ca 0.55 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1cge s ALA 195 Cb -0.31 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1cge s ALA 195 CO 0.39 0.10 -0.18 -1.01 0.00 0.00 0.00 175.76 175.06 1cge s HIS 196 N 0.62 2.68 -0.12 0.00 3.76 0.61 -2.08 115.29 120.75 1cge s HIS 196 Ca -0.10 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 1cge s HIS 196 Cb -0.16 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 1cge s HIS 196 CO 0.03 -0.30 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.42 1cge s PHE 197 N 0.32 2.79 -0.36 1.40 0.08 -0.19 -1.62 117.98 120.39 1cge s PHE 197 Ca -0.14 -0.63 -0.28 0.00 0.12 0.00 0.00 56.93 55.99 1cge s PHE 197 Cb -0.17 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1cge s PHE 197 CO 0.07 -0.20 1.81 0.34 -0.10 0.00 0.00 175.22 177.15 1cge s ASP 198 N 0.27 5.81 0.62 1.36 -1.08 -0.04 -0.70 116.67 122.92 1cge s ASP 198 Ca -0.10 1.21 0.38 0.00 -0.52 0.00 0.00 52.55 53.52 1cge s ASP 198 Cb -0.16 -2.53 2.07 0.00 -1.46 0.00 0.00 42.92 40.85 1cge s ASP 198 CO 0.06 -1.79 2.28 -0.08 0.52 0.00 0.00 175.17 176.16 1cge h GLU 199 N 13.17 0.00 0.00 4.34 4.57 0.22 -1.88 114.58 135.00 1cge h GLU 199 Ca -0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1cge h GLU 199 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1cge h GLU 199 CO 1.05 0.01 0.00 -0.25 -1.18 0.00 0.00 179.01 178.64 1cge n ASP 200 N -3.36 0.21 -4.91 1.04 8.00 -1.26 -4.70 116.55 111.57 1cge n ASP 200 Ca -0.03 0.55 -0.28 0.00 0.71 0.00 0.00 54.79 55.75 1cge n ASP 200 Cb 0.11 -0.59 0.01 0.00 -0.02 0.00 0.00 41.12 40.63 1cge n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1cge s GLU 201 N -3.09 3.37 -0.36 -1.24 0.41 -0.71 -4.18 118.70 112.90 1cge s GLU 201 Ca 0.07 0.20 -0.14 0.00 -0.41 0.00 0.00 54.97 54.68 1cge s GLU 201 Cb 0.10 -2.32 -0.01 0.00 -1.78 0.00 0.00 34.13 30.13 1cge s GLU 201 CO 0.32 -0.38 0.31 0.50 -0.49 0.00 0.00 175.26 175.52 1cge s ARG 202 N -4.86 3.42 -0.08 1.61 3.52 -1.26 -5.04 118.95 116.26 1cge s ARG 202 Ca 0.50 -0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 1cge s ARG 202 Cb -0.10 -3.84 -0.05 0.00 -1.56 0.00 0.00 34.95 29.40 1cge s ARG 202 CO 0.46 -0.54 0.50 -1.58 -0.81 0.00 0.00 175.30 173.32 1cge s TRP 203 N 1.86 3.57 0.44 5.12 0.52 -1.26 -4.41 118.94 124.78 1cge s TRP 203 Ca 0.08 0.97 0.02 0.00 0.02 0.00 0.00 56.10 57.19 1cge s TRP 203 Cb -0.17 -2.55 -0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1cge s TRP 203 CO 0.11 0.25 0.07 0.25 0.02 0.00 0.00 176.95 177.65 1cge n THR 204 N 3.31 0.00 -1.52 2.01 -2.24 -0.15 -4.57 114.28 111.13 1cge n THR 204 Ca -0.07 -2.28 0.06 0.00 -2.27 0.00 0.00 64.05 59.49 1cge n THR 204 Cb 0.52 0.63 0.10 0.00 -2.10 0.00 0.00 70.33 69.48 1cge n THR 204 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cge n ASN 205 N -1.41 1.52 -0.09 3.42 6.94 -1.26 -1.16 115.26 123.21 1cge n ASN 205 Ca -0.13 -2.84 0.00 0.00 -0.02 0.00 0.00 54.58 51.59 1cge n ASN 205 Cb 0.60 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1cge n ASN 205 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1cge n ASN 206 N -0.85 0.00 0.27 0.53 0.23 -1.26 -5.03 115.26 109.14 1cge n ASN 206 Ca 0.11 -0.09 0.18 0.00 -0.53 0.00 0.00 54.58 54.25 1cge n ASN 206 Cb 0.71 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 39.22 1cge n ASN 206 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1cge h PHE 207 N 0.09 0.00 -2.97 -2.53 -1.00 -1.97 -3.41 116.94 105.15 1cge h PHE 207 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 1cge h PHE 207 Cb 0.00 0.00 0.05 0.00 3.61 0.00 0.00 35.95 39.61 1cge h PHE 207 CO 0.00 0.00 0.88 0.50 -1.61 0.00 0.00 178.31 178.08 1cge s ARG 208 N -3.75 4.19 -0.07 1.51 6.06 -1.26 -4.82 118.95 120.82 1cge s ARG 208 Ca -0.01 2.43 -0.40 0.00 -2.50 0.00 0.00 55.73 55.25 1cge s ARG 208 Cb 0.10 -3.11 -0.19 0.00 0.06 0.00 0.00 34.95 31.81 1cge s ARG 208 CO 0.45 -0.60 1.26 0.39 -2.50 0.00 0.00 175.30 174.30 1cge n GLU 209 N 3.40 0.37 -1.49 5.12 1.02 -1.26 -3.76 120.64 124.04 1cge n GLU 209 Ca 0.12 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1cge n GLU 209 Cb 0.38 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1cge n GLU 209 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cge n TYR 210 N 2.37 0.00 -1.98 -0.32 4.01 -1.26 -4.65 117.16 115.33 1cge n TYR 210 Ca 0.22 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.53 1cge n TYR 210 Cb 0.09 -2.14 -0.03 0.00 -0.31 0.00 0.00 39.34 36.96 1cge n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cge s ASN 211 N -2.65 6.49 0.14 7.72 3.84 -1.25 -0.97 114.94 128.26 1cge s ASN 211 Ca 0.00 2.08 -0.18 0.00 0.21 0.00 0.00 52.86 54.96 1cge s ASN 211 Cb 0.00 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.18 1cge s ASN 211 CO 0.00 -1.10 1.72 0.25 -2.79 0.00 0.00 177.10 175.18 1cge h LEU 212 N 11.00 -0.06 -0.80 3.21 5.85 -1.48 -2.93 115.31 130.10 1cge h LEU 212 Ca -0.39 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.47 1cge h LEU 212 Cb 1.18 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1cge h LEU 212 CO 0.97 0.00 0.46 -0.74 -0.34 0.00 0.00 178.44 178.79 1cge h HIS 213 N 0.11 0.84 -0.65 1.25 2.76 -1.84 0.22 115.15 117.84 1cge h HIS 213 Ca 0.12 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1cge h HIS 213 Cb 0.15 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1cge h HIS 213 CO -0.19 0.37 0.12 -0.09 -1.30 0.00 0.00 177.93 176.84 1cge h ARG 214 N 0.80 1.07 -0.14 5.26 9.65 -1.91 -1.28 114.38 127.82 1cge h ARG 214 Ca 0.38 -0.28 -0.23 0.00 -1.10 0.00 0.00 59.98 58.75 1cge h ARG 214 Cb 0.31 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1cge h ARG 214 CO -0.23 0.98 -0.80 0.28 2.80 0.00 0.00 179.97 183.00 1cge h VAL 215 N 0.99 1.28 -0.93 0.20 2.07 -1.21 -3.15 116.25 115.49 1cge h VAL 215 Ca 0.20 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 1cge h VAL 215 Cb 0.41 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1cge h VAL 215 CO 0.01 0.63 0.55 0.00 0.02 0.00 0.00 177.57 178.79 1cge h ALA 216 N 0.56 1.19 -0.96 1.67 0.00 -0.42 -1.56 119.26 119.73 1cge h ALA 216 Ca -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1cge h ALA 216 Cb 1.43 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1cge h ALA 216 CO 0.16 0.65 0.63 0.00 0.00 0.00 0.00 179.25 180.70 1cge h ALA 217 N 1.30 1.36 0.32 0.00 0.00 -1.25 -0.81 119.26 120.18 1cge h ALA 217 Ca 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1cge h ALA 217 Cb -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1cge h ALA 217 CO -0.06 0.56 -0.15 1.25 0.00 0.00 0.00 179.25 180.84 1cge h HIS 218 N 1.24 -0.40 -0.34 0.00 6.17 -1.32 -3.01 115.15 117.49 1cge h HIS 218 Ca 0.37 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.47 1cge h HIS 218 Cb -0.04 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.00 1cge h HIS 218 CO -0.00 -0.05 0.23 0.93 0.71 0.00 0.00 177.93 179.74 1cge h GLU 219 N -0.90 0.35 0.00 5.26 4.39 -1.23 0.14 114.58 122.59 1cge h GLU 219 Ca -0.04 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1cge h GLU 219 Cb 0.52 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1cge h GLU 219 CO 0.07 0.23 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.93 1cge h LEU 220 N 0.36 0.00 -0.46 1.33 4.07 -1.19 -2.00 115.31 117.43 1cge h LEU 220 Ca 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 1cge h LEU 220 Cb 0.10 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1cge h LEU 220 CO -0.03 0.16 0.20 1.23 -1.08 0.00 0.00 178.44 178.92 1cge h GLY 221 N 1.52 0.72 0.96 0.83 0.00 -0.58 -2.32 103.07 104.21 1cge h GLY 221 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1cge h GLY 221 CO 0.02 0.36 0.16 0.45 0.00 0.00 0.00 176.54 177.53 1cge h HIS 222 N 0.60 0.73 -0.18 5.60 3.86 -1.32 -1.61 115.15 122.83 1cge h HIS 222 Ca 0.15 -0.07 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1cge h HIS 222 Cb 0.16 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1cge h HIS 222 CO -0.00 0.64 0.18 0.77 0.86 0.00 0.00 177.93 180.38 1cge h SER 223 N 0.61 0.00 0.05 2.45 0.02 -1.06 -0.47 113.55 115.15 1cge h SER 223 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1cge h SER 223 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1cge h SER 223 CO -0.01 0.00 -0.34 0.18 -1.14 0.00 0.00 176.83 175.52 1cge n LEU 224 N -3.89 1.81 0.00 5.07 4.77 -0.90 -3.87 117.00 119.99 1cge n LEU 224 Ca 0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1cge n LEU 224 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1cge n LEU 224 CO 0.28 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1cge n GLY 225 N 1.38 0.91 3.85 -0.72 0.00 -0.19 -4.72 105.19 105.69 1cge n GLY 225 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1cge n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cge s LEU 226 N 0.00 4.08 0.00 0.99 1.43 -0.65 -4.90 118.68 119.63 1cge s LEU 226 Ca 0.00 1.28 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1cge s LEU 226 Cb 0.00 -4.04 0.04 0.00 0.03 0.00 0.00 46.19 42.22 1cge s LEU 226 CO 0.00 -0.19 0.35 -1.54 0.23 0.00 0.00 176.35 175.20 1cge n SER 227 N -0.30 1.88 -4.79 2.29 3.41 -1.26 -4.02 113.62 110.84 1cge n SER 227 Ca 0.03 -2.15 -0.33 0.00 -0.26 0.00 0.00 58.87 56.16 1cge n SER 227 Cb 0.53 -0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1cge n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cge s HIS 228 N -1.62 2.80 0.29 7.33 0.09 -1.26 -4.91 115.29 118.01 1cge s HIS 228 Ca 0.27 1.53 0.08 0.00 -0.00 0.00 0.00 55.06 56.93 1cge s HIS 228 Cb -0.02 -3.08 -0.03 0.00 -0.00 0.00 0.00 32.58 29.45 1cge s HIS 228 CO 0.17 -1.42 0.21 0.45 -0.00 0.00 0.00 174.74 174.15 1cge s SER 229 N -2.76 5.27 0.00 1.40 0.15 -0.69 -4.98 113.70 112.09 1cge s SER 229 Ca 0.65 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.11 1cge s SER 229 Cb -0.18 -1.14 0.32 0.00 -1.71 0.00 0.00 66.02 63.32 1cge s SER 229 CO 0.41 -0.17 1.34 0.35 1.20 0.00 0.00 173.24 176.37 1cge n THR 230 N -1.22 0.29 -3.00 6.45 -2.24 -1.26 -4.46 114.28 108.84 1cge n THR 230 Ca -0.05 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 1cge n THR 230 Cb 0.59 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.98 1cge n THR 230 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cge s ASP 231 N -1.71 6.54 0.35 3.42 1.11 -1.26 -4.92 116.67 120.20 1cge s ASP 231 Ca 0.34 0.36 0.24 0.00 0.18 0.00 0.00 52.55 53.67 1cge s ASP 231 Cb 0.22 -2.38 1.28 0.00 1.07 0.00 0.00 42.92 43.11 1cge s ASP 231 CO 0.31 -0.67 1.73 -0.29 1.18 0.00 0.00 175.17 177.43 1cge h ILE 232 N 5.70 0.00 -0.00 0.77 6.09 -2.00 -1.14 117.51 126.93 1cge h ILE 232 Ca -0.25 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1cge h ILE 232 Cb 1.10 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1cge h ILE 232 CO 0.88 0.00 -0.59 0.61 -3.07 0.00 0.00 178.15 175.99 1cge n GLY 233 N -1.21 -1.00 3.86 8.18 0.00 -1.26 -4.94 105.19 108.81 1cge n GLY 233 Ca -0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1cge n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cge s ALA 234 N -2.89 3.28 0.34 4.61 0.00 -0.43 -4.63 121.76 122.03 1cge s ALA 234 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.13 1cge s ALA 234 Cb 0.17 -2.82 0.60 0.00 0.00 0.00 0.00 23.12 21.08 1cge s ALA 234 CO 0.71 0.12 1.85 1.25 0.00 0.00 0.00 175.76 179.69 1cge h LEU 235 N 1.68 0.43 0.00 0.00 5.85 -1.87 -2.87 115.31 118.54 1cge h LEU 235 Ca -0.48 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1cge h LEU 235 Cb 1.18 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1cge h LEU 235 CO 0.64 0.56 0.00 0.23 -0.34 0.00 0.00 178.44 179.52 1cge n MET 236 N -4.25 0.94 -2.37 1.25 2.81 -1.26 -4.64 117.12 109.60 1cge n MET 236 Ca 0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1cge n MET 236 Cb 0.28 -1.06 -0.04 0.00 -0.71 0.00 0.00 33.22 31.70 1cge n MET 236 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1cge s TYR 237 N -2.00 3.43 0.36 2.03 5.04 -1.08 -1.71 117.35 123.41 1cge s TYR 237 Ca 0.05 1.60 0.24 0.00 -2.44 0.00 0.00 57.07 56.51 1cge s TYR 237 Cb 0.02 -3.40 1.21 0.00 0.35 0.00 0.00 41.96 40.14 1cge s TYR 237 CO 0.04 -0.96 1.98 -1.35 -1.34 0.00 0.00 175.55 173.92 1cge h PRO 238 N 3.86 0.00 -6.51 4.97 0.11 -1.87 -3.45 132.00 129.10 1cge h PRO 238 Ca -0.47 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 1cge h PRO 238 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1cge h PRO 238 CO 0.67 0.19 0.11 -1.12 -0.21 0.00 0.00 178.00 177.64 1cge s SER 239 N -6.34 7.15 0.09 -2.05 0.01 -1.26 -5.03 113.70 106.27 1cge s SER 239 Ca -0.02 1.46 -0.31 0.00 1.31 0.00 0.00 55.95 58.39 1cge s SER 239 Cb 0.13 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.86 1cge s SER 239 CO 0.62 0.11 1.27 -0.47 0.41 0.00 0.00 173.24 175.19 1cge s TYR 240 N -1.36 3.36 -0.11 2.43 5.04 -1.26 -5.00 117.35 120.45 1cge s TYR 240 Ca 0.39 1.18 -0.13 0.00 -2.44 0.00 0.00 57.07 56.07 1cge s TYR 240 Cb -0.19 -3.52 0.03 0.00 0.35 0.00 0.00 41.96 38.64 1cge s TYR 240 CO 0.22 -1.69 0.35 0.95 -1.34 0.00 0.00 175.55 174.05 1cge s THR 241 N 1.01 0.01 -0.15 4.34 -4.23 -1.26 -5.17 115.64 110.19 1cge s THR 241 Ca 0.61 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.94 1cge s THR 241 Cb -0.32 -0.53 0.05 0.00 1.34 0.00 0.00 72.50 73.04 1cge s THR 241 CO 0.30 -0.05 0.37 0.12 -0.54 0.00 0.00 174.62 174.82 1cge s PHE 242 N -0.09 -0.51 -0.02 3.99 5.36 -1.26 -5.01 117.98 120.44 1cge s PHE 242 Ca -0.03 1.12 0.04 0.00 -0.96 0.00 0.00 56.93 57.10 1cge s PHE 242 Cb -0.03 0.19 0.06 0.00 -0.34 0.00 0.00 43.02 42.90 1cge s PHE 242 CO 0.01 -0.29 0.98 -1.13 -1.46 0.00 0.00 175.22 173.33 1cge n SER 243 N 3.98 1.81 0.00 6.13 3.41 -1.26 -4.98 113.62 122.71 1cge n SER 243 Ca -0.22 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1cge n SER 243 Cb 0.55 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1cge n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cge n GLY 244 N -0.62 3.04 3.30 5.00 0.00 -1.26 -5.01 105.19 109.64 1cge n GLY 244 Ca 0.03 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1cge n GLY 244 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cge s ASP 245 N 0.04 3.20 -0.32 1.61 1.01 -1.26 -5.07 116.67 115.88 1cge s ASP 245 Ca 0.00 -0.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.79 1cge s ASP 245 Cb 0.00 -0.75 0.06 0.00 1.01 0.00 0.00 42.92 43.24 1cge s ASP 245 CO 0.00 0.27 0.03 0.54 0.21 0.00 0.00 175.17 176.22 1cge s VAL 246 N -0.31 2.91 0.11 -1.27 0.11 -1.26 -5.04 120.40 115.66 1cge s VAL 246 Ca 0.01 -1.58 0.04 0.00 -2.93 0.00 0.00 61.98 57.51 1cge s VAL 246 Cb -0.13 -2.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1cge s VAL 246 CO 0.02 -0.23 -0.10 -1.10 -3.33 0.00 0.00 175.10 170.37 1cge s GLN 247 N 1.20 0.92 0.24 1.54 -1.52 -1.26 -5.10 119.66 115.67 1cge s GLN 247 Ca -0.02 -1.26 -0.30 0.00 -1.95 0.00 0.00 55.36 51.83 1cge s GLN 247 Cb -0.20 -0.55 -0.09 0.00 -0.22 0.00 0.00 33.01 31.95 1cge s GLN 247 CO -0.02 0.07 1.05 -0.51 -0.25 0.00 0.00 175.29 175.63 1cge s LEU 248 N -2.71 4.56 0.57 2.90 1.43 -1.26 -4.70 118.68 119.48 1cge s LEU 248 Ca 0.09 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.24 1cge s LEU 248 Cb -0.01 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 1cge s LEU 248 CO -0.00 -0.07 0.93 0.00 0.23 0.00 0.00 176.35 177.43 1cge s ALA 249 N -0.91 3.22 0.47 4.21 0.00 -1.26 -4.89 121.76 122.59 1cge s ALA 249 Ca 0.45 -0.35 0.13 0.00 0.00 0.00 0.00 51.96 52.19 1cge s ALA 249 Cb -0.29 -2.83 1.10 0.00 0.00 0.00 0.00 23.12 21.10 1cge s ALA 249 CO 0.37 -0.62 2.09 0.37 0.00 0.00 0.00 175.76 177.97 1cge h GLN 250 N -0.13 0.24 -0.91 0.00 5.75 -1.96 -0.66 115.11 117.44 1cge h GLN 250 Ca -0.45 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1cge h GLN 250 Cb 1.21 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 1cge h GLN 250 CO 0.62 0.16 0.52 0.22 -2.65 0.00 0.00 178.83 177.70 1cge h ASP 251 N 0.25 1.12 -0.22 -0.69 3.58 -1.98 0.15 116.42 118.64 1cge h ASP 251 Ca 0.10 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.28 1cge h ASP 251 Cb 0.11 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1cge h ASP 251 CO -0.02 0.88 -0.59 0.44 -2.88 0.00 0.00 179.24 177.07 1cge h ASP 252 N 1.27 0.93 -0.19 2.28 3.32 -1.53 -1.71 116.42 120.79 1cge h ASP 252 Ca 0.32 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1cge h ASP 252 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1cge h ASP 252 CO -0.06 1.31 0.08 0.40 -1.72 0.00 0.00 179.24 179.25 1cge h ILE 253 N 0.62 1.14 -0.45 0.35 2.04 -0.74 -1.30 117.51 119.18 1cge h ILE 253 Ca 0.00 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1cge h ILE 253 Cb 1.19 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1cge h ILE 253 CO 0.13 0.14 -0.10 0.44 0.00 0.00 0.00 178.15 178.76 1cge h ASP 254 N 0.16 0.79 0.01 1.72 3.32 -0.74 -1.50 116.42 120.18 1cge h ASP 254 Ca 0.06 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1cge h ASP 254 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1cge h ASP 254 CO -0.01 0.91 -0.01 1.23 -1.72 0.00 0.00 179.24 179.65 1cge h GLY 255 N 0.97 -0.02 1.30 2.75 0.00 -1.10 -1.70 103.07 105.27 1cge h GLY 255 Ca 0.12 0.01 -0.17 0.00 0.00 0.00 0.00 47.33 47.29 1cge h GLY 255 CO 0.04 -0.01 -0.50 1.19 0.00 0.00 0.00 176.54 177.26 1cge h ILE 256 N -0.11 1.29 0.00 2.60 6.09 -1.20 -3.11 117.51 123.08 1cge h ILE 256 Ca -0.00 -1.70 -0.08 0.00 -1.37 0.00 0.00 64.86 61.71 1cge h ILE 256 Cb 0.10 1.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1cge h ILE 256 CO 0.00 0.55 -0.36 1.56 -3.07 0.00 0.00 178.15 176.83 1cge h GLN 257 N 0.59 0.00 0.00 2.19 4.20 -1.23 -1.94 115.11 118.92 1cge h GLN 257 Ca 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1cge h GLN 257 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1cge h GLN 257 CO 0.11 0.36 -0.09 0.00 -0.67 0.00 0.00 178.83 178.54 1cge h ALA 258 N 1.64 1.40 0.00 3.87 0.00 -1.23 0.23 119.26 125.17 1cge h ALA 258 Ca -0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1cge h ALA 258 Cb 0.66 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cge h ALA 258 CO 0.05 0.11 -0.99 -0.89 0.00 0.00 0.00 179.25 177.53 1cge n ILE 259 N -3.77 1.48 0.87 0.00 5.41 -0.83 -4.69 119.36 117.82 1cge n ILE 259 Ca -0.02 0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.91 1cge n ILE 259 Cb 0.19 -2.22 -0.04 0.00 -0.71 0.00 0.00 39.64 36.86 1cge n ILE 259 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cge n TYR 260 N -4.51 0.03 0.00 1.39 4.01 -0.79 -5.09 117.16 112.20 1cge n TYR 260 Ca -0.21 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1cge n TYR 260 Cb 0.49 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1cge n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cge n GLY 261 N 1.46 -0.50 3.90 2.72 0.00 0.79 -4.56 105.19 109.01 1cge n GLY 261 Ca 0.03 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1cge n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cge s ARG 262 N -1.24 3.60 0.00 1.61 0.52 -1.26 -4.34 118.95 117.85 1cge s ARG 262 Ca 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1cge s ARG 262 Cb 0.00 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1cge s ARG 262 CO 0.00 -0.20 0.38 0.45 0.02 0.00 0.00 175.30 175.94