#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgl n PRO 107 N 0.00 0.68 -3.89 3.52 -0.04 -1.26 -5.14 135.00 128.87 1cgl n PRO 107 Ca 0.00 -2.65 -0.09 0.00 -0.04 0.00 0.00 63.50 60.72 1cgl n PRO 107 Cb 0.00 -0.16 -0.05 0.00 -0.04 0.00 0.00 33.50 33.25 1cgl n PRO 107 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1cgl s ARG 108 N -4.19 1.42 -0.35 0.54 1.04 -1.26 -4.50 118.95 111.66 1cgl s ARG 108 Ca 0.49 -1.09 -0.27 0.00 -1.04 0.00 0.00 55.73 53.83 1cgl s ARG 108 Cb -0.04 0.48 0.01 0.00 -2.04 0.00 0.00 34.95 33.36 1cgl s ARG 108 CO 0.31 -0.59 0.98 -1.58 -0.04 0.00 0.00 175.30 174.39 1cgl s TRP 109 N -3.95 3.11 -0.69 5.89 0.52 -1.26 -4.89 118.94 117.67 1cgl s TRP 109 Ca 0.16 0.94 0.04 0.00 0.02 0.00 0.00 56.10 57.26 1cgl s TRP 109 Cb -0.00 -3.66 0.23 0.00 -1.15 0.00 0.00 33.47 28.89 1cgl s TRP 109 CO 0.03 -0.80 0.92 -1.91 0.02 0.00 0.00 176.95 175.21 1cgl n GLU 110 N 6.80 2.04 -4.39 4.98 4.07 -1.26 -4.66 120.64 128.22 1cgl n GLU 110 Ca 0.09 -0.91 -0.20 0.00 -0.06 0.00 0.00 57.16 56.07 1cgl n GLU 110 Cb 0.48 -1.67 -0.15 0.00 -0.06 0.00 0.00 31.44 30.03 1cgl n GLU 110 CO 0.00 0.00 0.00 1.14 -0.06 0.00 0.00 177.13 178.21 1cgl s GLN 111 N -1.44 0.98 0.03 5.31 0.00 -1.26 -5.07 119.66 118.21 1cgl s GLN 111 Ca 0.16 -0.30 0.02 0.00 -0.00 0.00 0.00 55.36 55.24 1cgl s GLN 111 Cb 0.12 -0.91 -0.25 0.00 0.00 0.00 0.00 33.01 31.97 1cgl s GLN 111 CO 0.04 0.11 0.96 1.15 0.00 0.00 0.00 175.29 177.55 1cgl h THR 112 N 5.41 1.28 -3.07 3.63 2.02 -1.92 -3.43 112.91 116.83 1cgl h THR 112 Ca -0.33 -2.97 -0.73 0.00 0.77 0.00 0.00 66.41 63.14 1cgl h THR 112 Cb 1.17 2.74 -0.22 0.00 -1.74 0.00 0.00 68.15 70.10 1cgl h THR 112 CO 0.49 0.81 0.05 -2.28 0.37 0.00 0.00 175.52 174.96 1cgl s HIS 113 N -2.64 3.21 0.44 3.16 5.65 -1.26 -1.71 115.29 122.13 1cgl s HIS 113 Ca -0.05 -1.26 -0.12 0.00 0.25 0.00 0.00 55.06 53.88 1cgl s HIS 113 Cb 0.08 -3.94 -0.07 0.00 -1.18 0.00 0.00 32.58 27.48 1cgl s HIS 113 CO 0.84 -1.17 0.83 -0.51 -0.65 0.00 0.00 174.74 174.08 1cgl s LEU 114 N 1.95 3.77 -0.01 8.88 2.01 0.12 -4.93 118.68 130.47 1cgl s LEU 114 Ca 0.11 1.26 0.05 0.00 0.01 0.00 0.00 54.13 55.56 1cgl s LEU 114 Cb -0.23 -4.16 -0.01 0.00 0.01 0.00 0.00 46.19 41.80 1cgl s LEU 114 CO 0.02 -0.46 -0.16 -0.13 1.01 0.00 0.00 176.35 176.63 1cgl s ARG 115 N -3.92 1.29 0.09 1.70 3.00 -1.26 -0.16 118.95 119.69 1cgl s ARG 115 Ca 0.53 -0.57 0.04 0.00 0.00 0.00 0.00 55.73 55.74 1cgl s ARG 115 Cb -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 34.95 33.56 1cgl s ARG 115 CO 0.31 0.34 -0.12 1.52 0.00 0.00 0.00 175.30 177.36 1cgl s TYR 116 N -0.38 1.14 -0.07 -0.53 -0.85 -0.51 0.12 117.35 116.28 1cgl s TYR 116 Ca 0.06 -0.57 0.02 0.00 -0.52 0.00 0.00 57.07 56.06 1cgl s TYR 116 Cb -0.06 -0.62 0.02 0.00 0.38 0.00 0.00 41.96 41.67 1cgl s TYR 116 CO -0.01 0.04 -0.11 0.50 -1.52 0.00 0.00 175.55 174.45 1cgl s ARG 117 N -2.41 1.57 -0.52 -3.49 3.52 0.18 -2.12 118.95 115.67 1cgl s ARG 117 Ca 0.03 -0.36 -0.20 0.00 -0.13 0.00 0.00 55.73 55.08 1cgl s ARG 117 Cb -0.06 -1.34 0.06 0.00 -1.56 0.00 0.00 34.95 32.05 1cgl s ARG 117 CO 0.01 -0.01 0.67 0.42 -0.81 0.00 0.00 175.30 175.58 1cgl s ILE 118 N 0.78 4.81 0.18 4.11 1.01 -1.26 -0.22 121.20 130.61 1cgl s ILE 118 Ca -0.13 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 59.98 1cgl s ILE 118 Cb -0.15 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1cgl s ILE 118 CO 0.02 -0.88 1.55 -0.33 0.00 0.00 0.00 174.94 175.30 1cgl h GLU 119 N 9.06 0.83 -3.88 2.79 5.08 -1.51 -3.47 114.58 123.47 1cgl h GLU 119 Ca -0.28 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.57 1cgl h GLU 119 Cb 1.09 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.24 1cgl h GLU 119 CO 0.99 1.03 -0.21 0.54 -1.00 0.00 0.00 179.01 180.36 1cgl s ASN 120 N -6.81 0.10 0.06 1.42 2.20 -1.26 -5.08 114.94 105.57 1cgl s ASN 120 Ca -0.10 -1.10 0.06 0.00 -0.94 0.00 0.00 52.86 50.78 1cgl s ASN 120 Cb 0.12 0.56 -0.03 0.00 -2.00 0.00 0.00 41.25 39.91 1cgl s ASN 120 CO 0.86 -1.12 -0.16 -0.31 -2.94 0.00 0.00 177.10 173.43 1cgl s TYR 121 N -3.88 1.39 0.29 1.54 1.51 -1.26 -4.47 117.35 112.47 1cgl s TYR 121 Ca 0.26 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.63 1cgl s TYR 121 Cb 0.01 -0.80 -0.10 0.00 -0.11 0.00 0.00 41.96 40.96 1cgl s TYR 121 CO 0.11 0.08 1.19 -0.08 -1.11 0.00 0.00 175.55 175.74 1cgl s THR 122 N -1.02 3.18 -0.91 -0.71 -1.32 -1.26 -4.92 115.64 108.68 1cgl s THR 122 Ca 0.02 1.17 0.22 0.00 -1.21 0.00 0.00 61.69 61.89 1cgl s THR 122 Cb -0.09 -3.74 0.20 0.00 -1.51 0.00 0.00 72.50 67.36 1cgl s THR 122 CO 0.02 0.27 1.70 -2.65 -2.21 0.00 0.00 174.62 171.75 1cgl n PRO 123 N 1.17 0.05 -0.11 7.08 -0.02 -1.26 -3.71 135.00 138.21 1cgl n PRO 123 Ca -0.00 0.17 -0.08 0.00 -2.02 0.00 0.00 63.50 61.57 1cgl n PRO 123 Cb 0.43 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.33 1cgl n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1cgl h ASP 124 N 0.00 0.39 -3.94 2.55 5.19 -1.91 -3.44 116.42 115.26 1cgl h ASP 124 Ca 0.00 -0.01 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 1cgl h ASP 124 Cb 0.41 -0.09 -0.19 0.00 0.18 0.00 0.00 39.33 39.64 1cgl h ASP 124 CO 0.00 0.28 -0.77 -1.48 -3.12 0.00 0.00 179.24 174.15 1cgl s LEU 125 N -10.17 2.40 0.58 1.55 2.34 -1.24 -4.96 118.68 109.17 1cgl s LEU 125 Ca -0.13 -0.81 -0.19 0.00 0.06 0.00 0.00 54.13 53.06 1cgl s LEU 125 Cb 0.10 -0.65 -0.06 0.00 -0.56 0.00 0.00 46.19 45.02 1cgl s LEU 125 CO 0.72 -0.09 0.86 -2.65 -1.06 0.00 0.00 176.35 174.12 1cgl n PRO 126 N 0.54 0.84 -0.33 1.48 -0.02 -1.26 -4.74 135.00 131.50 1cgl n PRO 126 Ca -0.15 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1cgl n PRO 126 Cb 0.57 -2.04 0.27 0.00 -0.02 0.00 0.00 33.50 32.28 1cgl n PRO 126 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1cgl h ARG 127 N 0.52 0.74 -0.85 -0.52 2.43 -1.98 0.10 114.38 114.82 1cgl h ARG 127 Ca -0.47 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1cgl h ARG 127 Cb 1.37 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1cgl h ARG 127 CO 0.50 0.49 0.48 0.00 -1.51 0.00 0.00 179.97 179.94 1cgl h ALA 128 N 1.59 1.08 -0.69 2.80 0.00 -1.99 0.04 119.26 122.09 1cgl h ALA 128 Ca 0.52 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 1cgl h ALA 128 Cb 0.73 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1cgl h ALA 128 CO -0.35 0.57 0.23 -0.44 0.00 0.00 0.00 179.25 179.26 1cgl h ASP 129 N 1.17 0.99 0.26 0.00 5.19 -1.33 -1.71 116.42 121.00 1cgl h ASP 129 Ca 0.30 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1cgl h ASP 129 Cb -0.00 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.25 1cgl h ASP 129 CO -0.05 0.93 -0.13 0.58 -3.12 0.00 0.00 179.24 177.45 1cgl h VAL 130 N 1.00 0.79 -0.92 -1.35 2.07 -0.83 -1.40 116.25 115.61 1cgl h VAL 130 Ca 0.22 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1cgl h VAL 130 Cb 0.28 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1cgl h VAL 130 CO -0.01 0.11 0.58 0.44 0.02 0.00 0.00 177.57 178.71 1cgl h ASP 131 N -0.63 0.91 0.28 0.57 3.32 -0.99 -2.14 116.42 117.74 1cgl h ASP 131 Ca -0.04 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1cgl h ASP 131 Cb 0.45 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1cgl h ASP 131 CO 0.06 0.57 -0.51 -0.74 -1.72 0.00 0.00 179.24 176.91 1cgl h HIS 132 N 1.04 0.32 -0.20 4.55 2.76 -1.26 0.33 115.15 122.69 1cgl h HIS 132 Ca 0.40 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 58.32 1cgl h HIS 132 Cb 0.19 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1cgl h HIS 132 CO -0.02 0.72 -0.46 0.00 -1.30 0.00 0.00 177.93 176.86 1cgl h ALA 133 N 1.27 0.32 -0.08 5.26 0.00 -0.97 -1.03 119.26 124.02 1cgl h ALA 133 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1cgl h ALA 133 Cb 0.97 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1cgl h ALA 133 CO 0.08 0.47 0.02 0.82 0.00 0.00 0.00 179.25 180.64 1cgl h ILE 134 N 0.35 1.20 -0.07 0.00 1.08 -1.29 -1.35 117.51 117.44 1cgl h ILE 134 Ca -0.00 -0.61 0.03 0.00 -0.39 0.00 0.00 64.86 63.90 1cgl h ILE 134 Cb 1.07 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1cgl h ILE 134 CO 0.10 0.17 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.48 1cgl h GLU 135 N -0.09 -0.24 -0.01 2.37 4.81 -0.93 -1.60 114.58 118.90 1cgl h GLU 135 Ca 0.03 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1cgl h GLU 135 Cb 0.25 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1cgl h GLU 135 CO 0.00 -0.16 -0.03 0.87 -0.73 0.00 0.00 179.01 178.96 1cgl h LYS 136 N -0.25 0.01 -0.12 1.92 1.79 -1.13 -0.33 116.57 118.46 1cgl h LYS 136 Ca 0.08 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1cgl h LYS 136 Cb 0.36 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1cgl h LYS 136 CO -0.21 0.04 -0.03 0.00 -1.08 0.00 0.00 179.45 178.17 1cgl h ALA 137 N 1.96 0.16 -0.76 3.86 0.00 -0.34 -2.90 119.26 121.25 1cgl h ALA 137 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1cgl h ALA 137 Cb 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1cgl h ALA 137 CO 0.00 -0.10 0.41 0.74 0.00 0.00 0.00 179.25 180.31 1cgl h PHE 138 N -0.09 1.05 -0.55 0.00 0.04 -0.95 -2.77 116.94 113.67 1cgl h PHE 138 Ca 0.03 -0.03 0.16 0.00 2.80 0.00 0.00 57.97 60.93 1cgl h PHE 138 Cb 0.45 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1cgl h PHE 138 CO 0.05 0.74 0.43 0.37 -0.60 0.00 0.00 178.31 179.30 1cgl h GLN 139 N 1.05 0.00 -0.22 1.51 5.75 -0.93 -2.26 115.11 120.01 1cgl h GLN 139 Ca 0.27 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.71 1cgl h GLN 139 Cb 0.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1cgl h GLN 139 CO -0.04 0.00 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.00 1cgl h LEU 140 N 0.00 0.44 -0.18 -2.39 3.38 -1.29 -2.31 115.31 112.96 1cgl h LEU 140 Ca 0.26 -0.38 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1cgl h LEU 140 Cb 1.11 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1cgl h LEU 140 CO -0.00 0.72 -0.77 -0.50 0.09 0.00 0.00 178.44 177.97 1cgl h TRP 141 N 0.16 1.06 0.00 1.13 4.06 -1.53 -3.04 115.95 117.78 1cgl h TRP 141 Ca 0.05 -0.46 0.00 0.00 2.06 0.00 0.00 58.89 60.54 1cgl h TRP 141 Cb 0.53 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1cgl h TRP 141 CO 0.05 1.29 0.00 -1.13 -3.56 0.00 0.00 178.44 175.10 1cgl n SER 142 N -3.93 0.42 0.13 -3.49 3.41 -0.96 -2.11 113.62 107.08 1cgl n SER 142 Ca -0.07 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1cgl n SER 142 Cb 0.74 -0.69 0.42 0.00 -0.26 0.00 0.00 64.21 64.42 1cgl n SER 142 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1cgl h ASP 143 N 0.00 0.00 0.00 4.04 3.32 -1.29 -3.31 116.42 119.18 1cgl h ASP 143 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cgl h ASP 143 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1cgl h ASP 143 CO 0.00 0.00 -0.00 1.33 -1.72 0.00 0.00 179.24 178.85 1cgl n VAL 144 N -2.35 0.79 -4.16 -1.35 0.24 -0.89 -4.83 118.33 105.78 1cgl n VAL 144 Ca 0.04 -0.80 -0.15 0.00 -2.04 0.00 0.00 64.34 61.40 1cgl n VAL 144 Cb 0.39 0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 1cgl n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cgl s THR 145 N -0.80 0.00 -1.20 3.34 -4.23 -1.13 -3.30 115.64 108.31 1cgl s THR 145 Ca 0.00 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1cgl s THR 145 Cb 0.00 -2.52 0.33 0.00 1.34 0.00 0.00 72.50 71.66 1cgl s THR 145 CO 0.00 0.00 1.13 -0.81 -0.54 0.00 0.00 174.62 174.40 1cgl n PRO 146 N -0.49 2.34 -2.23 3.99 -0.04 -1.26 -4.20 135.00 133.11 1cgl n PRO 146 Ca 0.03 -1.31 -0.32 0.00 -0.04 0.00 0.00 63.50 61.85 1cgl n PRO 146 Cb 0.63 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1cgl n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cgl s LEU 147 N -1.13 3.56 -0.03 1.53 1.02 -1.26 -4.91 118.68 117.45 1cgl s LEU 147 Ca 0.23 1.67 -0.03 0.00 0.02 0.00 0.00 54.13 56.03 1cgl s LEU 147 Cb 0.16 -4.52 0.01 0.00 0.02 0.00 0.00 46.19 41.86 1cgl s LEU 147 CO 0.10 -0.85 0.09 -0.89 0.02 0.00 0.00 176.35 174.82 1cgl s THR 148 N -2.56 -0.01 -0.00 5.49 2.01 -0.69 -4.67 115.64 115.20 1cgl s THR 148 Ca 0.61 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.70 1cgl s THR 148 Cb -0.13 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1cgl s THR 148 CO 0.34 0.01 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.71 1cgl s PHE 149 N 0.20 1.92 -0.10 4.92 0.08 -1.25 0.15 117.98 123.89 1cgl s PHE 149 Ca -0.01 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1cgl s PHE 149 Cb -0.02 -1.22 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 1cgl s PHE 149 CO -0.01 -0.00 -0.09 0.99 -0.10 0.00 0.00 175.22 176.01 1cgl s THR 150 N -0.57 1.05 0.16 0.64 2.01 0.78 -4.95 115.64 114.75 1cgl s THR 150 Ca 0.08 -0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.45 1cgl s THR 150 Cb -0.08 -1.04 -0.08 0.00 0.01 0.00 0.00 72.50 71.30 1cgl s THR 150 CO -0.00 0.36 1.34 -0.75 -0.69 0.00 0.00 174.62 174.88 1cgl s LYS 151 N 1.48 4.36 0.00 4.92 2.36 -1.26 -1.43 119.74 130.17 1cgl s LYS 151 Ca 0.01 2.05 0.00 0.00 -2.55 0.00 0.00 55.97 55.48 1cgl s LYS 151 Cb -0.13 -3.22 0.00 0.00 -1.05 0.00 0.00 37.83 33.43 1cgl s LYS 151 CO -0.06 -0.33 0.00 0.28 1.55 0.00 0.00 175.35 176.80 1cgl n VAL 152 N 3.20 0.00 -1.35 4.02 0.31 -0.90 -4.92 118.33 118.69 1cgl n VAL 152 Ca 0.08 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.01 1cgl n VAL 152 Cb 0.43 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.37 1cgl n VAL 152 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1cgl n GLN 156 N 0.00 0.23 -4.06 5.55 7.27 -1.26 -5.66 117.38 119.45 1cgl n GLN 156 Ca 0.00 0.09 -0.09 0.00 0.07 0.00 0.00 57.00 57.07 1cgl n GLN 156 Cb 0.00 -1.25 -0.09 0.00 2.41 0.00 0.00 30.24 31.31 1cgl n GLN 156 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cgl s ALA 157 N -1.72 0.47 -0.07 1.69 0.00 -1.26 -4.92 121.76 115.95 1cgl s ALA 157 Ca 0.61 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 1cgl s ALA 157 Cb -0.56 0.68 -0.29 0.00 0.00 0.00 0.00 23.12 22.96 1cgl s ALA 157 CO 0.61 -0.50 0.59 -0.44 0.00 0.00 0.00 175.76 176.02 1cgl h ASP 158 N 2.85 0.50 -3.54 0.00 5.19 0.59 -3.45 116.42 118.56 1cgl h ASP 158 Ca -0.34 -0.85 -0.67 0.00 -0.62 0.00 0.00 57.03 54.55 1cgl h ASP 158 Cb 1.19 -0.16 -0.29 0.00 0.18 0.00 0.00 39.33 40.25 1cgl h ASP 158 CO 0.58 1.74 -0.69 -0.63 -3.12 0.00 0.00 179.24 177.12 1cgl s ILE 159 N -2.58 3.42 -0.27 0.35 1.01 -0.87 -4.48 121.20 117.79 1cgl s ILE 159 Ca -0.17 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 1cgl s ILE 159 Cb 0.06 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 1cgl s ILE 159 CO 0.83 0.17 0.10 -0.04 0.00 0.00 0.00 174.94 176.00 1cgl s MET 160 N 1.42 3.59 -0.07 2.79 -1.94 -1.26 0.50 119.30 124.34 1cgl s MET 160 Ca 0.02 -0.53 -0.01 0.00 -1.71 0.00 0.00 55.69 53.46 1cgl s MET 160 Cb -0.17 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.23 1cgl s MET 160 CO -0.01 -0.25 0.00 0.42 -0.01 0.00 0.00 175.02 175.17 1cgl s ILE 161 N 1.63 4.30 -0.14 2.53 1.01 0.69 -1.72 121.20 129.49 1cgl s ILE 161 Ca 0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 1cgl s ILE 161 Cb -0.16 -2.83 0.09 0.00 0.01 0.00 0.00 42.46 39.58 1cgl s ILE 161 CO 0.05 0.56 0.83 -0.94 0.00 0.00 0.00 174.94 175.44 1cgl s SER 162 N -1.02 -0.55 -0.25 3.58 1.04 -0.89 -1.12 113.70 114.49 1cgl s SER 162 Ca 0.15 0.73 -0.14 0.00 0.48 0.00 0.00 55.95 57.17 1cgl s SER 162 Cb -0.11 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1cgl s SER 162 CO 0.04 -0.42 0.30 -0.36 0.98 0.00 0.00 173.24 173.78 1cgl s PHE 163 N -0.79 3.28 0.24 5.02 0.40 -1.26 -1.50 117.98 123.38 1cgl s PHE 163 Ca -0.05 0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.66 1cgl s PHE 163 Cb -0.01 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 41.00 1cgl s PHE 163 CO 0.04 -0.11 0.10 0.14 0.70 0.00 0.00 175.22 176.09 1cgl s VAL 164 N 1.64 0.46 0.01 -0.44 -7.23 -0.49 -4.87 120.40 109.47 1cgl s VAL 164 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1cgl s VAL 164 Cb -0.15 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1cgl s VAL 164 CO 0.09 -0.04 -0.02 0.00 -0.31 0.00 0.00 175.10 174.82 1cgl s ARG 165 N -4.05 0.16 5.40 4.82 1.04 -1.26 0.42 118.95 125.49 1cgl s ARG 165 Ca 0.37 -0.27 0.00 0.00 -1.04 0.00 0.00 55.73 54.78 1cgl s ARG 165 Cb 0.08 0.01 0.00 0.00 -2.04 0.00 0.00 34.95 32.99 1cgl s ARG 165 CO 0.12 -0.01 0.00 0.41 -0.04 0.00 0.00 175.30 175.78 1cgl n GLY 166 N 2.44 2.38 3.64 3.88 0.00 -1.26 -4.52 105.19 111.76 1cgl n GLY 166 Ca -0.17 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1cgl n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgl s ASP 167 N -4.00 6.65 -0.20 1.61 1.11 -1.26 -0.45 116.67 120.13 1cgl s ASP 167 Ca 0.00 1.59 0.14 0.00 0.18 0.00 0.00 52.55 54.46 1cgl s ASP 167 Cb 0.00 -2.54 0.45 0.00 1.07 0.00 0.00 42.92 41.90 1cgl s ASP 167 CO 0.00 -1.03 1.19 0.00 1.18 0.00 0.00 175.17 176.50 1cgl n HIS 168 N 7.56 0.95 -3.10 4.23 1.44 -1.26 -5.00 115.22 120.04 1cgl n HIS 168 Ca 0.16 -1.60 -0.15 0.00 -2.01 0.00 0.00 57.72 54.12 1cgl n HIS 168 Cb 0.45 -0.25 0.04 0.00 0.12 0.00 0.00 29.99 30.35 1cgl n HIS 168 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1cgl n ARG 169 N -0.63 -4.62 -0.26 -1.40 3.00 -1.26 -4.95 116.66 106.54 1cgl n ARG 169 Ca 0.22 0.53 0.00 0.00 -0.00 0.00 0.00 57.85 58.60 1cgl n ARG 169 Cb 0.87 -4.65 0.00 0.00 0.00 0.00 0.00 32.46 28.68 1cgl n ARG 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1cgl n ASP 170 N -1.25 0.00 0.00 6.15 5.75 -1.26 -5.01 116.55 120.93 1cgl n ASP 170 Ca -0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 1cgl n ASP 170 Cb 0.55 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1cgl n ASP 170 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1cgl n ASN 171 N 0.00 0.00 -3.71 -1.12 0.23 -1.26 -4.91 115.26 104.49 1cgl n ASN 171 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.77 1cgl n ASN 171 Cb 0.59 -0.02 -0.12 0.00 -2.08 0.00 0.00 39.78 38.15 1cgl n ASN 171 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1cgl s SER 172 N -2.48 3.52 0.68 0.53 0.01 -1.26 -5.12 113.70 109.59 1cgl s SER 172 Ca 0.00 -3.27 -0.15 0.00 1.31 0.00 0.00 55.95 53.84 1cgl s SER 172 Cb 0.00 -1.13 0.01 0.00 0.21 0.00 0.00 66.02 65.11 1cgl s SER 172 CO 0.00 -0.16 1.13 -2.16 0.41 0.00 0.00 173.24 172.46 1cgl s PRO 173 N -0.50 2.60 0.46 12.44 0.04 -1.26 -4.85 135.00 143.93 1cgl s PRO 173 Ca 0.25 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1cgl s PRO 173 Cb -0.08 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1cgl s PRO 173 CO -0.12 -1.42 0.85 -0.06 0.04 0.00 0.00 177.00 176.29 1cgl s PHE 174 N -2.31 3.49 -2.03 0.56 0.08 0.40 -4.92 117.98 113.25 1cgl s PHE 174 Ca 0.68 1.15 0.20 0.00 0.12 0.00 0.00 56.93 59.08 1cgl s PHE 174 Cb -0.22 -2.54 0.55 0.00 -0.57 0.00 0.00 43.02 40.24 1cgl s PHE 174 CO 0.43 -0.25 1.46 -0.40 -0.10 0.00 0.00 175.22 176.36 1cgl n ASP 175 N -1.64 3.32 0.00 1.36 5.75 -1.26 -3.98 116.55 120.10 1cgl n ASP 175 Ca 0.04 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1cgl n ASP 175 Cb 0.54 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1cgl n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cgl n GLY 176 N 1.49 -1.77 3.76 6.12 0.00 -1.26 -4.90 105.19 108.63 1cgl n GLY 176 Ca 0.21 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1cgl n GLY 176 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cgl s PRO 177 N 0.00 4.41 0.42 1.61 0.02 -1.26 -4.63 135.00 135.58 1cgl s PRO 177 Ca 0.00 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1cgl s PRO 177 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1cgl s PRO 177 CO 0.00 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 1cgl n GLY 178 N 1.48 -2.27 7.00 0.52 0.00 -1.26 -4.99 105.19 105.67 1cgl n GLY 178 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1cgl n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgl n GLY 179 N -0.16 3.33 3.63 -0.02 0.00 -1.26 -4.42 105.19 106.28 1cgl n GLY 179 Ca 0.00 0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1cgl n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgl s ASN 180 N -4.00 6.35 -0.08 1.61 2.47 -1.26 -4.87 114.94 115.16 1cgl s ASN 180 Ca 0.00 1.64 0.10 0.00 0.42 0.00 0.00 52.86 55.02 1cgl s ASN 180 Cb 0.00 -2.53 -0.24 0.00 -1.45 0.00 0.00 41.25 37.03 1cgl s ASN 180 CO 0.00 -1.28 0.53 0.18 -3.72 0.00 0.00 177.10 172.81 1cgl n LEU 181 N 8.54 1.13 -3.91 3.21 4.77 -1.26 -4.62 117.00 124.87 1cgl n LEU 181 Ca 0.19 0.33 -0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1cgl n LEU 181 Cb 0.45 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1cgl n LEU 181 CO 0.65 0.49 0.97 0.00 -1.33 0.00 0.00 177.39 178.17 1cgl s ALA 182 N -2.58 -2.06 -0.23 -1.18 0.00 -1.26 -0.36 121.76 114.09 1cgl s ALA 182 Ca -0.09 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.54 1cgl s ALA 182 Cb 0.08 0.79 0.13 0.00 0.00 0.00 0.00 23.12 24.11 1cgl s ALA 182 CO 0.81 -1.10 1.05 -3.38 0.00 0.00 0.00 175.76 173.14 1cgl s HIS 183 N -2.15 -0.40 0.08 0.00 -3.43 -0.85 -4.97 115.29 103.57 1cgl s HIS 183 Ca 0.25 0.86 0.05 0.00 -0.80 0.00 0.00 55.06 55.41 1cgl s HIS 183 Cb -0.01 0.41 -0.03 0.00 -1.43 0.00 0.00 32.58 31.52 1cgl s HIS 183 CO 0.02 -0.26 -0.13 0.00 -2.00 0.00 0.00 174.74 172.37 1cgl s ALA 184 N -0.35 1.16 0.01 -1.38 0.00 -1.26 -1.64 121.76 118.30 1cgl s ALA 184 Ca 0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1cgl s ALA 184 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1cgl s ALA 184 CO -0.04 0.12 0.30 -0.06 0.00 0.00 0.00 175.76 176.08 1cgl s PHE 185 N -1.53 3.59 0.89 0.00 0.08 -0.49 -4.81 117.98 115.71 1cgl s PHE 185 Ca -0.00 0.64 -0.10 0.00 0.12 0.00 0.00 56.93 57.59 1cgl s PHE 185 Cb -0.09 -2.04 0.13 0.00 -0.57 0.00 0.00 43.02 40.45 1cgl s PHE 185 CO 0.02 0.60 1.13 -0.51 -0.10 0.00 0.00 175.22 176.36 1cgl s ASP 186 N -1.62 3.24 0.15 1.36 1.01 -1.26 -1.18 116.67 118.37 1cgl s ASP 186 Ca 0.27 2.06 -0.34 0.00 0.71 0.00 0.00 52.55 55.26 1cgl s ASP 186 Cb -0.14 -2.54 -0.16 0.00 1.01 0.00 0.00 42.92 41.10 1cgl s ASP 186 CO 0.15 -2.88 1.23 -2.65 0.21 0.00 0.00 175.17 171.24 1cgl n PRO 187 N -4.08 1.19 0.00 8.23 -0.02 -1.25 -1.98 135.00 137.09 1cgl n PRO 187 Ca 0.11 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1cgl n PRO 187 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1cgl n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgl n GLY 188 N 2.21 1.11 3.77 -1.23 0.00 -1.26 -4.76 105.19 105.02 1cgl n GLY 188 Ca 0.16 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 1cgl n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgl s PRO 189 N -2.00 1.21 7.95 1.61 0.04 -1.26 -3.49 135.00 139.05 1cgl s PRO 189 Ca 0.00 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1cgl s PRO 189 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1cgl s PRO 189 CO 0.00 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.27 1cgl n GLY 190 N -1.93 3.90 0.02 0.56 0.00 -1.26 -1.52 105.19 104.96 1cgl n GLY 190 Ca 0.06 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1cgl n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cgl n ILE 191 N 0.00 0.99 -1.68 -0.61 -0.00 -1.26 -4.76 119.36 112.05 1cgl n ILE 191 Ca 0.00 0.25 -0.47 0.00 -0.00 0.00 0.00 62.75 62.54 1cgl n ILE 191 Cb 0.00 -1.03 -0.04 0.00 -0.00 0.00 0.00 39.64 38.56 1cgl n ILE 191 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cgl n GLY 192 N -0.03 1.56 1.39 3.28 0.00 -0.58 -1.54 105.19 109.27 1cgl n GLY 192 Ca 0.03 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1cgl n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cgl n GLY 193 N 4.40 2.15 3.78 -0.02 0.00 -0.32 -4.19 105.19 110.98 1cgl n GLY 193 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1cgl n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cgl s ASP 194 N -2.00 5.44 -0.06 1.61 1.11 -0.59 -4.56 116.67 117.63 1cgl s ASP 194 Ca 0.00 2.01 0.01 0.00 0.18 0.00 0.00 52.55 54.75 1cgl s ASP 194 Cb 0.00 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.45 1cgl s ASP 194 CO 0.00 -1.40 -0.08 0.00 1.18 0.00 0.00 175.17 174.87 1cgl s ALA 195 N -2.20 0.96 -0.07 5.23 0.00 -0.70 -1.40 121.76 123.58 1cgl s ALA 195 Ca 0.68 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1cgl s ALA 195 Cb -0.20 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1cgl s ALA 195 CO 0.36 -0.02 -0.22 -1.01 0.00 0.00 0.00 175.76 174.87 1cgl s HIS 196 N 0.94 2.53 -0.16 0.00 3.76 -0.65 -2.09 115.29 119.62 1cgl s HIS 196 Ca -0.10 -0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 54.07 1cgl s HIS 196 Cb -0.15 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1cgl s HIS 196 CO 0.01 -0.21 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.54 1cgl s PHE 197 N -0.06 2.91 -0.07 1.40 0.40 -0.56 -2.01 117.98 119.99 1cgl s PHE 197 Ca -0.06 -0.58 -0.30 0.00 -0.60 0.00 0.00 56.93 55.39 1cgl s PHE 197 Cb -0.14 -1.93 -0.08 0.00 0.51 0.00 0.00 43.02 41.38 1cgl s PHE 197 CO 0.05 -0.22 2.07 -3.47 0.70 0.00 0.00 175.22 174.35 1cgl n ASP 198 N 3.77 3.78 0.19 1.36 -0.08 0.52 -1.40 116.55 124.69 1cgl n ASP 198 Ca -0.18 0.64 0.06 0.00 -1.51 0.00 0.00 54.79 53.80 1cgl n ASP 198 Cb 0.52 -1.53 0.29 0.00 2.34 0.00 0.00 41.12 42.75 1cgl n ASP 198 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1cgl h GLU 199 N 12.23 0.00 0.00 -0.67 4.57 -0.35 -2.99 114.58 127.37 1cgl h GLU 199 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1cgl h GLU 199 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1cgl h GLU 199 CO 0.95 0.36 0.00 -0.25 -1.18 0.00 0.00 179.01 178.89 1cgl n ASP 200 N -3.42 0.00 -4.92 1.04 8.00 -1.26 -4.62 116.55 111.37 1cgl n ASP 200 Ca 0.00 0.49 -0.26 0.00 0.71 0.00 0.00 54.79 55.73 1cgl n ASP 200 Cb 0.54 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1cgl n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1cgl s GLU 201 N -2.99 3.51 -0.46 -1.24 0.41 -1.13 -4.00 118.70 112.80 1cgl s GLU 201 Ca 0.04 0.04 -0.12 0.00 -0.41 0.00 0.00 54.97 54.51 1cgl s GLU 201 Cb 0.05 -2.46 0.09 0.00 -1.78 0.00 0.00 34.13 30.03 1cgl s GLU 201 CO 0.14 -0.12 0.35 0.50 -0.49 0.00 0.00 175.26 175.64 1cgl s ARG 202 N -4.63 2.77 0.06 1.61 3.00 -1.26 -5.03 118.95 115.47 1cgl s ARG 202 Ca 0.45 -1.49 -0.30 0.00 -1.00 0.00 0.00 55.73 53.40 1cgl s ARG 202 Cb -0.10 -3.99 -0.05 0.00 0.00 0.00 0.00 34.95 30.81 1cgl s ARG 202 CO 0.42 -1.06 0.96 -1.58 0.00 0.00 0.00 175.30 174.05 1cgl s TRP 203 N 1.52 3.75 0.38 5.12 0.52 -1.26 -4.30 118.94 124.67 1cgl s TRP 203 Ca 0.04 1.75 0.05 0.00 0.02 0.00 0.00 56.10 57.95 1cgl s TRP 203 Cb -0.25 -3.07 -0.06 0.00 -1.15 0.00 0.00 33.47 28.94 1cgl s TRP 203 CO 0.03 0.12 0.04 0.95 0.02 0.00 0.00 176.95 178.12 1cgl s THR 204 N 0.40 1.48 -0.27 2.01 -4.23 0.13 -4.44 115.64 110.72 1cgl s THR 204 Ca 0.49 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.08 1cgl s THR 204 Cb -0.22 -2.79 0.45 0.00 1.34 0.00 0.00 72.50 71.28 1cgl s THR 204 CO 0.29 0.00 1.20 -3.20 -0.54 0.00 0.00 174.62 172.36 1cgl n ASN 205 N -0.90 3.98 -0.44 3.99 2.85 -1.26 -1.07 115.26 122.41 1cgl n ASN 205 Ca -0.05 -3.75 0.00 0.00 -0.11 0.00 0.00 54.58 50.67 1cgl n ASN 205 Cb 0.67 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1cgl n ASN 205 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1cgl n ASN 206 N -0.81 0.00 0.20 1.20 0.23 -1.26 -5.04 115.26 109.78 1cgl n ASN 206 Ca 0.36 -0.44 0.14 0.00 -0.53 0.00 0.00 54.58 54.11 1cgl n ASN 206 Cb 0.89 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 39.04 1cgl n ASN 206 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1cgl h PHE 207 N 0.44 0.00 -4.18 -2.53 -0.00 -1.96 -3.41 116.94 105.30 1cgl h PHE 207 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.45 1cgl h PHE 207 Cb 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 35.95 36.07 1cgl h PHE 207 CO 0.00 0.00 0.39 1.03 -0.00 0.00 0.00 178.31 179.73 1cgl s ARG 208 N -3.36 2.65 -0.38 6.09 0.52 -1.26 -4.88 118.95 118.33 1cgl s ARG 208 Ca 0.05 1.54 -0.43 0.00 -0.52 0.00 0.00 55.73 56.37 1cgl s ARG 208 Cb 0.09 -1.92 -0.17 0.00 0.52 0.00 0.00 34.95 33.46 1cgl s ARG 208 CO 0.56 -1.40 1.74 0.39 0.02 0.00 0.00 175.30 176.61 1cgl n GLU 209 N -2.39 0.67 -1.80 3.54 -0.58 -1.26 -3.59 120.64 115.24 1cgl n GLU 209 Ca 0.11 0.24 -0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1cgl n GLU 209 Cb 0.51 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1cgl n GLU 209 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1cgl n TYR 210 N 5.21 -0.54 -2.28 -0.32 4.01 -1.26 -4.58 117.16 117.40 1cgl n TYR 210 Ca 0.30 0.20 -0.43 0.00 -0.16 0.00 0.00 57.90 57.82 1cgl n TYR 210 Cb 0.06 -2.11 -0.02 0.00 -0.31 0.00 0.00 39.34 36.95 1cgl n TYR 210 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cgl s ASN 211 N -2.32 6.37 0.23 7.72 2.47 -1.24 0.17 114.94 128.34 1cgl s ASN 211 Ca 0.01 1.14 -0.10 0.00 0.42 0.00 0.00 52.86 54.34 1cgl s ASN 211 Cb -0.00 -2.54 0.35 0.00 -1.45 0.00 0.00 41.25 37.61 1cgl s ASN 211 CO 0.14 -1.34 1.64 0.25 -3.72 0.00 0.00 177.10 174.07 1cgl h LEU 212 N 11.95 -0.36 -1.22 3.21 6.46 -1.43 -1.89 115.31 132.03 1cgl h LEU 212 Ca -0.29 0.18 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1cgl h LEU 212 Cb 1.12 0.32 -0.05 0.00 -0.73 0.00 0.00 40.66 41.33 1cgl h LEU 212 CO 1.05 -0.16 0.54 -0.74 -0.62 0.00 0.00 178.44 178.51 1cgl h HIS 213 N 0.09 0.97 -0.29 1.25 2.76 -1.85 0.71 115.15 118.78 1cgl h HIS 213 Ca 0.36 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.43 1cgl h HIS 213 Cb 0.60 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1cgl h HIS 213 CO -0.42 0.54 -0.34 -0.09 -1.30 0.00 0.00 177.93 176.33 1cgl h ARG 214 N 0.98 0.64 0.22 5.26 9.65 -1.73 -1.76 114.38 127.64 1cgl h ARG 214 Ca 0.34 -0.30 -0.29 0.00 -1.10 0.00 0.00 59.98 58.63 1cgl h ARG 214 Cb 0.11 -0.01 0.03 0.00 -1.39 0.00 0.00 29.97 28.71 1cgl h ARG 214 CO -0.11 0.89 -1.29 0.28 2.80 0.00 0.00 179.97 182.55 1cgl h VAL 215 N 0.54 1.33 -0.31 0.20 2.07 -1.34 -3.22 116.25 115.52 1cgl h VAL 215 Ca 0.06 -2.63 0.01 0.00 0.82 0.00 0.00 66.70 64.95 1cgl h VAL 215 Cb 0.84 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.67 1cgl h VAL 215 CO 0.07 0.78 0.20 0.00 0.02 0.00 0.00 177.57 178.64 1cgl h ALA 216 N 0.12 0.40 -0.77 1.67 0.00 -0.87 -1.16 119.26 118.64 1cgl h ALA 216 Ca -0.23 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1cgl h ALA 216 Cb 2.00 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1cgl h ALA 216 CO 0.23 -0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.77 1cgl h ALA 217 N 1.13 1.06 0.46 0.00 0.00 -1.45 0.42 119.26 120.88 1cgl h ALA 217 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cgl h ALA 217 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1cgl h ALA 217 CO -0.04 0.12 -0.22 1.25 0.00 0.00 0.00 179.25 180.36 1cgl h HIS 218 N 0.79 -0.58 -0.68 0.00 6.17 -1.47 -2.87 115.15 116.51 1cgl h HIS 218 Ca 0.35 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.46 1cgl h HIS 218 Cb 0.24 0.19 -0.05 0.00 2.52 0.00 0.00 27.41 30.32 1cgl h HIS 218 CO -0.06 -0.28 0.41 0.93 0.71 0.00 0.00 177.93 179.64 1cgl h GLU 219 N -0.80 0.77 0.00 5.26 4.39 -0.96 -1.59 114.58 121.65 1cgl h GLU 219 Ca -0.06 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1cgl h GLU 219 Cb 0.56 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1cgl h GLU 219 CO 0.10 0.51 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.34 1cgl h LEU 220 N 0.79 0.00 -1.23 1.33 4.07 -0.95 0.54 115.31 119.86 1cgl h LEU 220 Ca 0.28 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.17 1cgl h LEU 220 Cb 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1cgl h LEU 220 CO -0.13 0.05 -0.30 1.23 -1.08 0.00 0.00 178.44 178.22 1cgl h GLY 221 N 0.28 0.16 1.43 0.83 0.00 -1.05 -2.20 103.07 102.51 1cgl h GLY 221 Ca -0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 47.00 1cgl h GLY 221 CO 0.01 0.11 -0.77 0.45 0.00 0.00 0.00 176.54 176.34 1cgl h HIS 222 N 0.13 0.76 0.00 5.60 3.86 -0.87 0.13 115.15 124.76 1cgl h HIS 222 Ca 0.02 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1cgl h HIS 222 Cb 0.60 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1cgl h HIS 222 CO 0.01 1.13 0.00 0.77 0.86 0.00 0.00 177.93 180.70 1cgl h SER 223 N 0.38 0.00 0.11 2.45 0.02 -0.86 -1.81 113.55 113.84 1cgl h SER 223 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1cgl h SER 223 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1cgl h SER 223 CO 0.14 0.00 -1.27 0.18 -1.14 0.00 0.00 176.83 174.74 1cgl n LEU 224 N -2.35 0.62 0.00 5.07 4.77 -0.88 -3.92 117.00 120.32 1cgl n LEU 224 Ca 0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1cgl n LEU 224 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1cgl n LEU 224 CO 0.19 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1cgl n GLY 225 N 1.40 1.17 3.75 -0.72 0.00 -0.68 -4.63 105.19 105.49 1cgl n GLY 225 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1cgl n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgl s LEU 226 N 0.00 4.61 0.00 0.99 1.43 0.41 -4.81 118.68 121.32 1cgl s LEU 226 Ca 0.00 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1cgl s LEU 226 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1cgl s LEU 226 CO 0.00 0.06 0.00 -1.54 0.23 0.00 0.00 176.35 175.10 1cgl n SER 227 N 1.52 0.00 -4.95 2.29 3.41 -1.26 -4.24 113.62 110.39 1cgl n SER 227 Ca -0.01 -0.68 -0.23 0.00 -0.26 0.00 0.00 58.87 57.68 1cgl n SER 227 Cb 0.47 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1cgl n SER 227 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cgl s HIS 228 N 0.74 3.11 0.20 7.33 0.09 -1.26 -4.91 115.29 120.59 1cgl s HIS 228 Ca 0.00 0.25 0.09 0.00 -0.00 0.00 0.00 55.06 55.40 1cgl s HIS 228 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 32.58 29.97 1cgl s HIS 228 CO 0.00 -0.65 -0.06 0.45 -0.00 0.00 0.00 174.74 174.47 1cgl s SER 229 N -4.31 4.38 0.04 1.40 0.15 -0.24 -4.95 113.70 110.17 1cgl s SER 229 Ca 0.53 -0.57 0.22 0.00 0.70 0.00 0.00 55.95 56.82 1cgl s SER 229 Cb -0.10 -0.78 -0.21 0.00 -1.71 0.00 0.00 66.02 63.22 1cgl s SER 229 CO 0.40 0.08 0.70 0.35 1.20 0.00 0.00 173.24 175.97 1cgl n THR 230 N -0.18 0.18 -1.96 6.45 -2.24 -1.26 -4.15 114.28 111.12 1cgl n THR 230 Ca -0.10 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1cgl n THR 230 Cb 0.56 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1cgl n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cgl s ASP 231 N -4.60 6.45 0.00 3.42 -1.08 -1.26 -4.86 116.67 114.73 1cgl s ASP 231 Ca -0.04 2.08 0.12 0.00 -0.52 0.00 0.00 52.55 54.19 1cgl s ASP 231 Cb 0.13 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.62 1cgl s ASP 231 CO 0.87 -1.13 1.32 0.00 0.52 0.00 0.00 175.17 176.75 1cgl n ILE 232 N 5.96 0.89 0.66 4.11 3.06 -1.26 -2.29 119.36 130.49 1cgl n ILE 232 Ca 0.19 0.22 0.07 0.00 -2.50 0.00 0.00 62.75 60.73 1cgl n ILE 232 Cb 0.43 -1.02 -0.04 0.00 0.54 0.00 0.00 39.64 39.55 1cgl n ILE 232 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1cgl n GLY 233 N -0.28 -0.19 3.86 4.50 0.00 -1.26 -5.00 105.19 106.83 1cgl n GLY 233 Ca 0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1cgl n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgl s ALA 234 N -2.05 2.69 0.21 4.61 0.00 -0.97 -4.77 121.76 121.49 1cgl s ALA 234 Ca 0.09 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1cgl s ALA 234 Cb 0.11 -3.04 0.17 0.00 0.00 0.00 0.00 23.12 20.36 1cgl s ALA 234 CO 0.47 -1.36 1.50 1.25 0.00 0.00 0.00 175.76 177.63 1cgl h LEU 235 N -0.82 0.22 -1.27 0.00 5.85 -1.88 -3.23 115.31 114.18 1cgl h LEU 235 Ca -0.46 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1cgl h LEU 235 Cb 1.26 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1cgl h LEU 235 CO 0.63 0.86 0.00 0.23 -0.34 0.00 0.00 178.44 179.81 1cgl n MET 236 N -3.78 1.85 -1.89 1.25 2.81 -1.26 -4.73 117.12 111.37 1cgl n MET 236 Ca -0.03 -0.97 -0.36 0.00 -1.81 0.00 0.00 57.70 54.53 1cgl n MET 236 Cb 0.69 -1.40 0.05 0.00 -0.71 0.00 0.00 33.22 31.85 1cgl n MET 236 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1cgl s TYR 237 N -1.64 2.24 0.63 2.03 5.04 -1.22 -1.08 117.35 123.35 1cgl s TYR 237 Ca 0.17 1.50 0.37 0.00 -2.44 0.00 0.00 57.07 56.67 1cgl s TYR 237 Cb 0.11 -3.59 2.11 0.00 0.35 0.00 0.00 41.96 40.94 1cgl s TYR 237 CO 0.09 -2.56 2.31 -1.00 -1.34 0.00 0.00 175.55 173.05 1cgl h PRO 238 N 0.74 0.00 -5.88 4.97 0.13 -1.92 -3.45 132.00 126.58 1cgl h PRO 238 Ca -0.51 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 1cgl h PRO 238 Cb 1.32 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1cgl h PRO 238 CO 0.54 0.00 -0.76 -1.54 -0.23 0.00 0.00 178.00 176.01 1cgl s SER 239 N -5.64 2.83 0.38 1.44 1.04 -1.26 -5.11 113.70 107.37 1cgl s SER 239 Ca -0.05 -0.95 -0.28 0.00 0.48 0.00 0.00 55.95 55.15 1cgl s SER 239 Cb 0.14 -0.18 -0.11 0.00 0.10 0.00 0.00 66.02 65.97 1cgl s SER 239 CO 0.48 -0.06 1.49 -0.47 0.98 0.00 0.00 173.24 175.65 1cgl s TYR 240 N -2.45 2.57 -0.17 5.02 6.14 -1.26 -5.03 117.35 122.17 1cgl s TYR 240 Ca 0.21 1.16 -0.21 0.00 0.64 0.00 0.00 57.07 58.88 1cgl s TYR 240 Cb -0.04 -4.03 0.05 0.00 0.42 0.00 0.00 41.96 38.36 1cgl s TYR 240 CO 0.08 -3.03 0.55 -0.08 0.64 0.00 0.00 175.55 173.72 1cgl s THR 241 N -1.12 0.01 -0.24 4.34 -1.32 -1.26 -5.14 115.64 110.90 1cgl s THR 241 Ca 0.53 -0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.93 1cgl s THR 241 Cb -0.47 -0.79 0.08 0.00 -1.51 0.00 0.00 72.50 69.81 1cgl s THR 241 CO 0.63 -0.03 0.09 0.12 -2.21 0.00 0.00 174.62 173.23 1cgl s PHE 242 N -0.07 0.68 -1.60 9.09 5.36 -1.26 -4.95 117.98 125.23 1cgl s PHE 242 Ca -0.03 -0.85 0.28 0.00 -0.96 0.00 0.00 56.93 55.37 1cgl s PHE 242 Cb -0.03 -1.00 1.52 0.00 -0.34 0.00 0.00 43.02 43.16 1cgl s PHE 242 CO 0.02 -0.70 2.00 -1.13 -1.46 0.00 0.00 175.22 173.96 1cgl n SER 243 N 5.15 0.00 0.00 6.13 3.41 -1.26 -4.79 113.62 122.26 1cgl n SER 243 Ca -0.06 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1cgl n SER 243 Cb 0.45 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1cgl n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cgl n GLY 244 N 1.02 0.70 3.21 5.00 0.00 -1.26 -5.02 105.19 108.84 1cgl n GLY 244 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1cgl n GLY 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cgl s ASP 245 N -1.83 1.62 -0.39 1.61 2.15 -1.26 -5.02 116.67 113.55 1cgl s ASP 245 Ca 0.00 -0.93 0.01 0.00 0.43 0.00 0.00 52.55 52.06 1cgl s ASP 245 Cb 0.00 0.00 0.14 0.00 -0.30 0.00 0.00 42.92 42.76 1cgl s ASP 245 CO 0.00 -0.31 0.22 0.54 -0.17 0.00 0.00 175.17 175.46 1cgl s VAL 246 N -2.96 0.69 -0.05 1.11 0.11 -1.26 -4.94 120.40 113.10 1cgl s VAL 246 Ca 0.12 -2.08 0.03 0.00 -2.93 0.00 0.00 61.98 57.12 1cgl s VAL 246 Cb 0.00 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1cgl s VAL 246 CO -0.00 -0.95 -0.14 -1.10 -3.33 0.00 0.00 175.10 169.58 1cgl s GLN 247 N 0.76 1.62 0.28 1.54 -0.21 -1.26 -5.12 119.66 117.27 1cgl s GLN 247 Ca 0.18 -0.48 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 1cgl s GLN 247 Cb -0.24 -1.38 -0.11 0.00 1.00 0.00 0.00 33.01 32.29 1cgl s GLN 247 CO 0.01 0.13 1.48 -0.51 -2.12 0.00 0.00 175.29 174.28 1cgl s LEU 248 N 0.32 4.37 0.87 2.90 1.43 -1.26 -4.81 118.68 122.50 1cgl s LEU 248 Ca -0.08 2.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 1cgl s LEU 248 Cb -0.13 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.57 1cgl s LEU 248 CO 0.03 -0.77 1.16 0.00 0.23 0.00 0.00 176.35 176.99 1cgl s ALA 249 N -0.21 2.17 0.42 4.21 0.00 -1.26 -4.81 121.76 122.27 1cgl s ALA 249 Ca 0.59 -0.58 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1cgl s ALA 249 Cb -0.44 -3.00 0.91 0.00 0.00 0.00 0.00 23.12 20.59 1cgl s ALA 249 CO 0.47 -2.02 2.00 0.37 0.00 0.00 0.00 175.76 176.59 1cgl h GLN 250 N -1.30 0.25 -0.27 0.00 5.75 -1.96 -0.80 115.11 116.78 1cgl h GLN 250 Ca -0.48 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1cgl h GLN 250 Cb 1.33 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1cgl h GLN 250 CO 0.64 0.29 0.08 0.22 -2.65 0.00 0.00 178.83 177.40 1cgl h ASP 251 N 0.25 0.07 -0.44 -0.69 1.82 -1.98 0.76 116.42 116.21 1cgl h ASP 251 Ca 0.06 0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.66 1cgl h ASP 251 Cb 0.19 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 1cgl h ASP 251 CO 0.00 0.07 0.00 0.44 -1.61 0.00 0.00 179.24 178.15 1cgl h ASP 252 N 0.19 0.75 -0.36 2.28 3.32 -1.64 0.27 116.42 121.23 1cgl h ASP 252 Ca 0.12 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1cgl h ASP 252 Cb 0.10 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1cgl h ASP 252 CO -0.14 0.87 0.17 0.40 -1.72 0.00 0.00 179.24 178.82 1cgl h ILE 253 N 0.61 1.17 -0.03 0.35 2.04 -0.75 -2.38 117.51 118.52 1cgl h ILE 253 Ca 0.12 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1cgl h ILE 253 Cb 0.49 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1cgl h ILE 253 CO 0.02 0.18 -0.03 0.44 0.00 0.00 0.00 178.15 178.77 1cgl h ASP 254 N 0.44 -0.08 -0.44 1.72 3.32 0.84 -1.63 116.42 120.60 1cgl h ASP 254 Ca 0.12 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1cgl h ASP 254 Cb 0.14 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1cgl h ASP 254 CO -0.01 -0.04 0.16 1.23 -1.72 0.00 0.00 179.24 178.86 1cgl h GLY 255 N -0.03 0.71 0.90 2.75 0.00 -0.87 -2.07 103.07 104.46 1cgl h GLY 255 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1cgl h GLY 255 CO -0.05 0.38 -0.24 1.19 0.00 0.00 0.00 176.54 177.82 1cgl h ILE 256 N 0.57 1.31 0.00 2.60 6.09 -1.37 -3.12 117.51 123.59 1cgl h ILE 256 Ca 0.15 -1.40 -0.04 0.00 -1.37 0.00 0.00 64.86 62.20 1cgl h ILE 256 Cb 0.21 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.15 1cgl h ILE 256 CO -0.01 0.44 -0.17 1.56 -3.07 0.00 0.00 178.15 176.89 1cgl h GLN 257 N 0.31 0.00 0.00 2.19 4.20 -1.28 -1.14 115.11 119.40 1cgl h GLN 257 Ca 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1cgl h GLN 257 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1cgl h GLN 257 CO 0.06 0.17 -0.19 0.00 -0.67 0.00 0.00 178.83 178.21 1cgl h ALA 258 N 1.83 1.29 0.00 3.87 0.00 -1.31 0.13 119.26 125.07 1cgl h ALA 258 Ca -0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1cgl h ALA 258 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1cgl h ALA 258 CO 0.02 0.23 -1.05 0.82 0.00 0.00 0.00 179.25 179.28 1cgl h ILE 259 N 0.00 0.73 -0.00 0.00 2.04 -1.29 -3.43 117.51 115.56 1cgl h ILE 259 Ca -0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1cgl h ILE 259 Cb 0.46 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1cgl h ILE 259 CO 0.02 0.25 -0.70 -1.22 0.00 0.00 0.00 178.15 176.50 1cgl n TYR 260 N -4.48 0.00 0.00 1.37 4.01 -0.70 -5.11 117.16 112.25 1cgl n TYR 260 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1cgl n TYR 260 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1cgl n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cgl n GLY 261 N 1.35 -0.24 3.91 2.72 0.00 0.47 -4.48 105.19 108.92 1cgl n GLY 261 Ca 0.04 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 1cgl n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cgl s ARG 262 N -1.93 3.55 0.53 1.61 0.52 -1.26 -4.04 118.95 117.93 1cgl s ARG 262 Ca 0.00 0.03 -0.17 0.00 -0.52 0.00 0.00 55.73 55.06 1cgl s ARG 262 Cb 0.00 -2.50 -0.07 0.00 0.52 0.00 0.00 34.95 32.90 1cgl s ARG 262 CO 0.00 -0.02 1.02 0.45 0.02 0.00 0.00 175.30 176.76 1cgl s SER 263 N -3.88 6.29 -0.21 0.23 0.15 -1.21 -4.29 113.70 110.77 1cgl s SER 263 Ca 0.45 1.73 -0.08 0.00 0.70 0.00 0.00 55.95 58.75 1cgl s SER 263 Cb -0.10 -2.53 -0.19 0.00 -1.71 0.00 0.00 66.02 61.49 1cgl s SER 263 CO 0.39 -0.82 0.00 1.67 1.20 0.00 0.00 173.24 175.68 1cgl n GLN 264 N -1.58 0.66 0.00 5.44 -0.06 -1.26 -4.96 117.38 115.62 1cgl n GLN 264 Ca 0.08 0.28 0.14 0.00 -2.00 0.00 0.00 57.00 55.50 1cgl n GLN 264 Cb 0.53 -1.61 0.46 0.00 -4.06 0.00 0.00 30.24 25.56 1cgl n GLN 264 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95