#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqm s LYS 109 N 0.00 1.81 0.75 5.87 2.20 -1.26 -5.11 119.74 124.00 2fqm s LYS 109 Ca 0.00 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.72 2fqm s LYS 109 Cb 0.00 -1.73 0.04 0.00 -1.51 0.00 0.00 37.83 34.63 2fqm s LYS 109 CO 0.00 0.46 1.08 -0.65 -0.36 0.00 0.00 175.35 175.88 2fqm s GLN 110 N -0.47 2.49 0.40 4.03 -0.21 -1.26 -4.32 119.66 120.31 2fqm s GLN 110 Ca 0.07 0.97 -0.26 0.00 0.02 0.00 0.00 55.36 56.16 2fqm s GLN 110 Cb -0.09 -1.94 -0.11 0.00 1.00 0.00 0.00 33.01 31.88 2fqm s GLN 110 CO -0.01 -1.42 1.16 -2.30 -2.12 0.00 0.00 175.29 170.61 2fqm n PRO 111 N -3.35 1.71 -4.06 2.91 -0.02 -1.26 -4.78 135.00 126.15 2fqm n PRO 111 Ca 0.08 0.61 -0.27 0.00 -2.02 0.00 0.00 63.50 61.90 2fqm n PRO 111 Cb 0.54 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 2fqm n PRO 111 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fqm s GLU 112 N -2.03 1.70 -0.48 -0.52 2.12 -0.53 -5.01 118.70 113.94 2fqm s GLU 112 Ca 0.61 -0.34 -0.17 0.00 0.36 0.00 0.00 54.97 55.42 2fqm s GLU 112 Cb -0.55 -1.64 0.06 0.00 0.26 0.00 0.00 34.13 32.25 2fqm s GLU 112 CO 0.58 -0.20 0.51 -1.17 -0.54 0.00 0.00 175.26 174.44 2fqm s LEU 113 N 1.47 5.20 -0.17 2.70 0.20 -1.26 -0.72 118.68 126.09 2fqm s LEU 113 Ca 0.01 -1.03 -0.12 0.00 0.69 0.00 0.00 54.13 53.68 2fqm s LEU 113 Cb -0.13 -2.34 -0.05 0.00 -0.43 0.00 0.00 46.19 43.24 2fqm s LEU 113 CO -0.06 -0.75 0.24 -1.61 -0.29 0.00 0.00 176.35 173.87 2fqm s GLU 114 N 2.18 4.21 -0.03 1.98 2.02 0.19 -4.92 118.70 124.34 2fqm s GLU 114 Ca 0.10 -0.01 0.08 0.00 0.02 0.00 0.00 54.97 55.16 2fqm s GLU 114 Cb -0.21 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2fqm s GLU 114 CO 0.10 0.28 -0.26 -1.54 0.02 0.00 0.00 175.26 173.86 2fqm s SER 115 N 0.38 3.05 0.15 -0.19 1.04 -1.26 0.26 113.70 117.14 2fqm s SER 115 Ca 0.14 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 56.02 2fqm s SER 115 Cb -0.12 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.55 2fqm s SER 115 CO 0.02 0.31 0.23 -1.81 0.98 0.00 0.00 173.24 172.97 2fqm s ASP 116 N -0.53 0.10 0.58 7.02 1.11 0.14 -5.00 116.67 120.09 2fqm s ASP 116 Ca 0.07 -0.91 0.28 0.00 0.18 0.00 0.00 52.55 52.18 2fqm s ASP 116 Cb -0.11 0.40 1.68 0.00 1.07 0.00 0.00 42.92 45.96 2fqm s ASP 116 CO -0.00 -0.85 2.15 -0.33 1.18 0.00 0.00 175.17 177.33 2fqm h GLU 117 N 2.62 0.00 -0.51 8.23 5.08 -2.05 0.58 114.58 128.53 2fqm h GLU 117 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2fqm h GLU 117 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2fqm h GLU 117 CO 0.51 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 179.24 2fqm n HIS 118 N -3.89 0.54 0.00 4.33 8.25 -1.26 -5.04 115.22 118.15 2fqm n HIS 118 Ca -0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2fqm n HIS 118 Cb 0.23 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2fqm n HIS 118 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fqm n GLY 119 N 0.66 0.06 3.09 -1.41 0.00 0.20 -5.05 105.19 102.74 2fqm n GLY 119 Ca 0.10 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 2fqm n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqm s LYS 120 N 0.00 1.22 -0.14 1.61 1.02 -1.26 0.27 119.74 122.45 2fqm s LYS 120 Ca 0.00 -0.48 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2fqm s LYS 120 Cb 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2fqm s LYS 120 CO 0.00 0.25 -0.09 0.99 -0.92 0.00 0.00 175.35 175.59 2fqm s THR 121 N -0.16 1.22 -0.46 2.17 2.01 0.74 -4.97 115.64 116.20 2fqm s THR 121 Ca 0.02 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.34 2fqm s THR 121 Cb -0.07 -1.26 0.05 0.00 0.01 0.00 0.00 72.50 71.23 2fqm s THR 121 CO 0.00 0.31 0.43 -0.22 -0.69 0.00 0.00 174.62 174.46 2fqm s LEU 122 N 1.61 5.25 -0.39 4.42 2.96 -1.26 0.56 118.68 131.83 2fqm s LEU 122 Ca 0.03 -1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 52.70 2fqm s LEU 122 Cb -0.14 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.29 2fqm s LEU 122 CO -0.09 -0.65 0.60 -0.60 -1.32 0.00 0.00 176.35 174.29 2fqm s ARG 123 N 1.95 3.45 -0.20 1.98 6.06 0.10 -4.97 118.95 127.33 2fqm s ARG 123 Ca 0.08 -0.23 -0.06 0.00 -2.50 0.00 0.00 55.73 53.02 2fqm s ARG 123 Cb -0.21 -3.88 -0.03 0.00 0.06 0.00 0.00 34.95 30.89 2fqm s ARG 123 CO 0.10 -0.84 0.03 -0.51 -2.50 0.00 0.00 175.30 171.57 2fqm s LEU 124 N 2.65 3.43 0.08 -0.88 1.02 -1.26 -1.45 118.68 122.27 2fqm s LEU 124 Ca 0.22 -0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.26 2fqm s LEU 124 Cb -0.15 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 2fqm s LEU 124 CO 0.16 0.08 0.13 -0.89 0.02 0.00 0.00 176.35 175.86 2fqm s THR 125 N 0.90 4.85 0.02 5.49 2.01 -1.26 -5.08 115.64 122.58 2fqm s THR 125 Ca 0.02 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2fqm s THR 125 Cb -0.14 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2fqm s THR 125 CO 0.02 0.11 0.04 -0.76 -0.69 0.00 0.00 174.62 173.34 2fqm s LEU 126 N -2.50 3.66 0.62 4.42 2.01 -1.26 -4.84 118.68 120.78 2fqm s LEU 126 Ca 0.32 0.01 -0.17 0.00 0.01 0.00 0.00 54.13 54.30 2fqm s LEU 126 Cb -0.12 -2.19 -0.02 0.00 0.01 0.00 0.00 46.19 43.87 2fqm s LEU 126 CO 0.24 0.25 1.13 -2.16 1.01 0.00 0.00 176.35 176.82 2fqm s PRO 127 N -1.85 2.95 0.25 1.29 0.04 -1.26 -4.85 135.00 131.58 2fqm s PRO 127 Ca 0.23 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 2fqm s PRO 127 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2fqm s PRO 127 CO 0.14 -1.16 0.49 -2.00 0.04 0.00 0.00 177.00 174.51 2fqm s GLU 128 N -3.73 3.59 0.00 4.56 2.56 -1.26 -4.32 118.70 120.09 2fqm s GLU 128 Ca 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 54.97 55.54 2fqm s GLU 128 Cb -0.23 -2.73 0.00 0.00 2.00 0.00 0.00 34.13 33.17 2fqm s GLU 128 CO 0.36 0.29 0.00 0.41 -0.56 0.00 0.00 175.26 175.76 2fqm n GLY 129 N -0.82 0.93 3.78 -1.50 0.00 -1.26 -5.09 105.19 101.23 2fqm n GLY 129 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2fqm n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fqm s LEU 130 N 0.00 4.57 1.11 0.99 1.43 -1.26 -5.05 118.68 120.47 2fqm s LEU 130 Ca 0.00 1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 54.49 2fqm s LEU 130 Cb 0.00 -3.18 0.25 0.00 0.03 0.00 0.00 46.19 43.28 2fqm s LEU 130 CO 0.00 0.22 1.07 -0.94 0.23 0.00 0.00 176.35 176.92 2fqm s SER 131 N -1.07 1.59 0.21 2.29 1.04 -1.26 -4.78 113.70 111.73 2fqm s SER 131 Ca 0.34 1.10 -0.07 0.00 0.48 0.00 0.00 55.95 57.80 2fqm s SER 131 Cb -0.22 -1.70 0.16 0.00 0.10 0.00 0.00 66.02 64.36 2fqm s SER 131 CO 0.24 -3.76 1.75 1.23 0.98 0.00 0.00 173.24 173.68 2fqm h GLY 132 N -2.33 1.22 0.77 7.32 0.00 -2.00 -2.36 103.07 105.70 2fqm h GLY 132 Ca -0.54 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.06 2fqm h GLY 132 CO 0.50 0.68 0.01 -2.09 0.00 0.00 0.00 176.54 175.63 2fqm h GLU 133 N 1.09 0.14 -0.44 4.80 4.81 -1.99 -1.12 114.58 121.87 2fqm h GLU 133 Ca 0.23 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 2fqm h GLU 133 Cb 0.31 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 2fqm h GLU 133 CO -0.01 0.37 -0.11 1.96 -0.73 0.00 0.00 179.01 180.49 2fqm h GLN 134 N -0.11 -0.00 -0.25 1.92 4.20 -1.89 0.21 115.11 119.19 2fqm h GLN 134 Ca 0.03 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2fqm h GLN 134 Cb 0.30 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2fqm h GLN 134 CO 0.00 -0.00 -0.01 0.87 -0.67 0.00 0.00 178.83 179.02 2fqm h LYS 135 N -0.00 0.06 -0.58 1.46 1.57 -1.25 0.32 116.57 118.15 2fqm h LYS 135 Ca 0.21 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2fqm h LYS 135 Cb 0.32 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2fqm h LYS 135 CO -0.45 0.04 0.24 0.77 -0.57 0.00 0.00 179.45 179.47 2fqm h SER 136 N 0.06 0.80 -0.21 0.86 0.02 -0.73 -0.66 113.55 113.70 2fqm h SER 136 Ca 0.12 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2fqm h SER 136 Cb 0.16 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2fqm h SER 136 CO -0.21 0.75 0.13 1.56 -1.14 0.00 0.00 176.83 177.92 2fqm h GLN 137 N 0.80 0.28 -0.04 3.45 4.20 -0.05 0.36 115.11 124.11 2fqm h GLN 137 Ca 0.19 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.92 2fqm h GLN 137 Cb 0.20 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 2fqm h GLN 137 CO -0.02 0.21 -0.22 2.35 -0.67 0.00 0.00 178.83 180.48 2fqm h TRP 138 N 0.26 -0.60 0.00 2.96 2.91 -0.04 -0.59 115.95 120.86 2fqm h TRP 138 Ca 0.07 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.07 2fqm h TRP 138 Cb 0.00 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 2fqm h TRP 138 CO -0.05 -0.31 -0.24 0.52 -1.03 0.00 0.00 178.44 177.33 2fqm h MET 139 N -0.33 0.00 -0.06 2.65 2.86 -1.04 -2.25 114.93 116.76 2fqm h MET 139 Ca 0.07 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.48 2fqm h MET 139 Cb 0.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.11 2fqm h MET 139 CO -0.23 0.24 -0.90 -0.07 1.06 0.00 0.00 176.91 177.00 2fqm h LEU 140 N 0.00 0.82 -1.58 1.22 3.38 -0.37 0.10 115.31 118.88 2fqm h LEU 140 Ca -0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2fqm h LEU 140 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2fqm h LEU 140 CO 0.03 1.39 0.28 0.71 0.09 0.00 0.00 178.44 180.95 2fqm h THR 141 N 0.41 1.11 0.01 0.22 1.35 -0.53 -0.12 112.91 115.37 2fqm h THR 141 Ca -0.08 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2fqm h THR 141 Cb 1.54 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2fqm h THR 141 CO 0.17 0.11 -0.01 0.40 -0.25 0.00 0.00 175.52 175.94 2fqm h ILE 142 N 0.58 1.39 -0.81 6.82 2.04 -1.24 -2.73 117.51 123.56 2fqm h ILE 142 Ca 0.16 -1.24 0.16 0.00 1.00 0.00 0.00 64.86 64.93 2fqm h ILE 142 Cb -0.07 2.23 -0.10 0.00 -0.74 0.00 0.00 36.82 38.14 2fqm h ILE 142 CO -0.03 0.32 0.35 0.50 0.00 0.00 0.00 178.15 179.29 2fqm h LYS 143 N -0.55 0.47 -0.48 2.37 3.64 -0.76 0.40 116.57 121.64 2fqm h LYS 143 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2fqm h LYS 143 Cb 0.54 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2fqm h LYS 143 CO 0.00 0.31 0.21 0.00 -2.27 0.00 0.00 179.45 177.70 2fqm h ALA 144 N 1.59 1.46 -0.39 5.00 0.00 -0.81 -2.81 119.26 123.29 2fqm h ALA 144 Ca 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2fqm h ALA 144 Cb 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2fqm h ALA 144 CO -0.42 0.42 0.14 0.28 0.00 0.00 0.00 179.25 179.67 2fqm h VAL 145 N 0.68 1.21 0.74 0.00 2.07 -0.63 -3.14 116.25 117.17 2fqm h VAL 145 Ca 0.17 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2fqm h VAL 145 Cb 0.11 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2fqm h VAL 145 CO -0.02 0.24 -0.35 0.58 0.02 0.00 0.00 177.57 178.03 2fqm h VAL 146 N 0.49 0.00 0.00 2.57 2.07 -1.24 -1.87 116.25 118.27 2fqm h VAL 146 Ca 0.13 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2fqm h VAL 146 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2fqm h VAL 146 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 2fqm n GLN 147 N -4.93 0.34 -0.01 1.57 10.64 -1.08 0.16 117.38 124.08 2fqm n GLN 147 Ca -0.12 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.13 2fqm n GLN 147 Cb 0.39 -1.11 -0.12 0.00 -0.86 0.00 0.00 30.24 28.54 2fqm n GLN 147 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2fqm n SER 148 N 0.02 1.20 0.15 2.61 2.88 -0.72 -4.18 113.62 115.59 2fqm n SER 148 Ca 0.00 -0.07 0.03 0.00 -1.33 0.00 0.00 58.87 57.50 2fqm n SER 148 Cb 0.05 1.69 0.40 0.00 -0.75 0.00 0.00 64.21 65.60 2fqm n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fqm h ALA 149 N 1.56 1.50 0.00 -1.46 0.00 0.17 -2.12 119.26 118.92 2fqm h ALA 149 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fqm h ALA 149 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2fqm h ALA 149 CO 0.00 0.36 0.00 0.36 0.00 0.00 0.00 179.25 179.97 2fqm n LYS 150 N -4.24 0.96 0.00 0.00 2.85 -1.25 -3.11 118.16 113.37 2fqm n LYS 150 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2fqm n LYS 150 Cb 0.30 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.24 2fqm n LYS 150 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2fqm n HIS 151 N 0.06 0.00 -3.73 5.58 8.25 -0.80 -5.12 115.22 119.45 2fqm n HIS 151 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2fqm n HIS 151 Cb 0.26 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 2fqm n HIS 151 CO 0.00 0.00 0.00 1.67 0.64 0.00 0.00 176.34 178.65 2fqm s TRP 152 N 0.00 -0.05 -0.63 4.41 1.48 -1.18 -5.11 118.94 117.85 2fqm s TRP 152 Ca 0.00 -0.17 -0.19 0.00 -1.06 0.00 0.00 56.10 54.68 2fqm s TRP 152 Cb 0.00 0.60 0.11 0.00 -1.16 0.00 0.00 33.47 33.02 2fqm s TRP 152 CO 0.00 -0.57 0.76 1.21 -4.06 0.00 0.00 176.95 174.29 2fqm s ASN 153 N -3.09 6.24 0.32 -2.66 2.47 -1.26 -4.60 114.94 112.36 2fqm s ASN 153 Ca 0.16 -1.50 0.08 0.00 0.42 0.00 0.00 52.86 52.01 2fqm s ASN 153 Cb 0.01 -2.31 0.78 0.00 -1.45 0.00 0.00 41.25 38.28 2fqm s ASN 153 CO -0.00 -1.11 1.80 -0.07 -3.72 0.00 0.00 177.10 174.00 2fqm h LEU 154 N 10.01 0.73 -2.56 3.21 3.38 -1.91 0.14 115.31 128.33 2fqm h LEU 154 Ca -0.24 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2fqm h LEU 154 Cb 1.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2fqm h LEU 154 CO 1.09 0.29 0.14 0.00 0.09 0.00 0.00 178.44 180.05 2fqm h ALA 155 N 1.62 1.14 -0.46 1.53 0.00 -2.00 0.16 119.26 121.25 2fqm h ALA 155 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2fqm h ALA 155 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2fqm h ALA 155 CO -0.32 -0.14 0.00 -1.91 0.00 0.00 0.00 179.25 176.88 2fqm n GLU 156 N -2.98 2.87 -4.05 0.00 4.07 0.49 -4.99 120.64 116.05 2fqm n GLU 156 Ca -0.03 -2.27 -0.25 0.00 -0.06 0.00 0.00 57.16 54.55 2fqm n GLU 156 Cb 0.20 -1.39 -0.05 0.00 -0.06 0.00 0.00 31.44 30.15 2fqm n GLU 156 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2fqm s THR 158 N -1.81 4.80 -0.17 0.00 -4.23 -0.24 -4.93 115.64 109.05 2fqm s THR 158 Ca 0.32 -0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.72 2fqm s THR 158 Cb -0.10 -3.05 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 2fqm s THR 158 CO 0.25 0.61 -0.01 0.12 -0.54 0.00 0.00 174.62 175.05 2fqm s PHE 159 N -0.92 3.07 -0.02 3.99 5.36 -1.26 -0.76 117.98 127.44 2fqm s PHE 159 Ca 0.14 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 2fqm s PHE 159 Cb -0.12 -2.02 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2fqm s PHE 159 CO 0.03 -0.05 0.02 -2.00 -1.46 0.00 0.00 175.22 171.76 2fqm s GLU 160 N 0.53 0.04 -0.12 10.12 2.12 -0.80 -5.03 118.70 125.56 2fqm s GLU 160 Ca -0.01 0.13 -0.25 0.00 0.36 0.00 0.00 54.97 55.19 2fqm s GLU 160 Cb -0.14 -0.25 -0.02 0.00 0.26 0.00 0.00 34.13 33.97 2fqm s GLU 160 CO 0.02 -0.13 0.81 0.00 -0.54 0.00 0.00 175.26 175.42 2fqm s ALA 161 N 0.85 3.43 0.00 6.30 0.00 -1.26 -1.12 121.76 129.96 2fqm s ALA 161 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2fqm s ALA 161 Cb -0.11 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2fqm s ALA 161 CO -0.02 -0.45 0.00 -1.13 0.00 0.00 0.00 175.76 174.15 2fqm n SER 162 N 4.69 1.09 -4.63 0.00 3.41 0.09 -4.93 113.62 113.35 2fqm n SER 162 Ca 0.03 -0.46 -0.43 0.00 -0.26 0.00 0.00 58.87 57.75 2fqm n SER 162 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2fqm n SER 162 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fqm s GLY 163 N -0.91 1.19 -1.38 5.00 0.00 -1.26 -3.19 107.32 106.77 2fqm s GLY 163 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 2fqm s GLY 163 CO 0.00 3.03 0.46 1.18 0.00 0.00 0.00 173.10 177.77 2fqm n GLU 164 N 7.72 -3.10 -3.73 2.90 4.71 -1.26 -4.83 120.64 123.05 2fqm n GLU 164 Ca 0.19 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 2fqm n GLU 164 Cb 0.45 -4.47 0.00 0.00 -1.01 0.00 0.00 31.44 26.41 2fqm n GLU 164 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2fqm n GLY 165 N -1.95 -1.00 3.13 0.62 0.00 -1.19 -5.14 105.19 99.66 2fqm n GLY 165 Ca -0.29 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2fqm n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqm s VAL 166 N -3.00 0.11 -0.01 1.61 1.01 -1.26 -0.73 120.40 118.13 2fqm s VAL 166 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2fqm s VAL 166 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2fqm s VAL 166 CO 0.00 -0.51 -0.17 -0.63 0.00 0.00 0.00 175.10 173.79 2fqm s ILE 167 N -2.24 1.37 -0.27 2.22 1.01 -0.28 -4.86 121.20 118.15 2fqm s ILE 167 Ca -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2fqm s ILE 167 Cb -0.03 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.36 2fqm s ILE 167 CO -0.03 0.39 -0.09 -0.63 0.00 0.00 0.00 174.94 174.59 2fqm s ILE 168 N -0.38 2.37 0.19 2.92 1.01 -1.26 -1.90 121.20 124.15 2fqm s ILE 168 Ca 0.06 -1.55 0.07 0.00 0.00 0.00 0.00 60.65 59.23 2fqm s ILE 168 Cb -0.07 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2fqm s ILE 168 CO -0.01 -0.03 0.06 -0.54 0.00 0.00 0.00 174.94 174.43 2fqm s LYS 169 N 1.15 2.61 -0.26 2.79 1.02 0.06 -4.94 119.74 122.16 2fqm s LYS 169 Ca -0.08 -1.06 -0.03 0.00 0.02 0.00 0.00 55.97 54.82 2fqm s LYS 169 Cb -0.20 -2.45 0.11 0.00 -0.52 0.00 0.00 37.83 34.77 2fqm s LYS 169 CO -0.04 0.45 0.21 0.21 -0.92 0.00 0.00 175.35 175.25 2fqm s LYS 170 N -3.18 0.23 0.46 1.68 2.47 -1.26 -1.08 119.74 119.05 2fqm s LYS 170 Ca 0.30 -0.20 -0.18 0.00 -1.56 0.00 0.00 55.97 54.33 2fqm s LYS 170 Cb -0.09 -1.04 -0.09 0.00 -1.46 0.00 0.00 37.83 35.14 2fqm s LYS 170 CO 0.21 -0.92 0.94 1.03 0.16 0.00 0.00 175.35 176.77 2fqm s ARG 171 N 2.25 4.06 -0.14 4.03 0.52 -1.26 -5.06 118.95 123.33 2fqm s ARG 171 Ca 0.08 0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 55.96 2fqm s ARG 171 Cb -0.15 -2.19 0.11 0.00 0.52 0.00 0.00 34.95 33.23 2fqm s ARG 171 CO -0.28 -0.12 0.90 -0.65 0.02 0.00 0.00 175.30 175.17 2fqm s GLN 172 N -3.60 0.73 0.54 3.54 -0.21 -1.26 -5.13 119.66 114.28 2fqm s GLN 172 Ca 0.59 0.26 0.09 0.00 0.02 0.00 0.00 55.36 56.32 2fqm s GLN 172 Cb -0.10 0.35 0.07 0.00 1.00 0.00 0.00 33.01 34.33 2fqm s GLN 172 CO 0.23 -0.21 0.71 0.96 -2.12 0.00 0.00 175.29 174.86 2fqm s ILE 173 N -0.93 2.24 0.00 1.08 -0.00 -1.26 -5.36 121.20 116.97 2fqm s ILE 173 Ca -0.04 -1.05 0.00 0.00 -0.00 0.00 0.00 60.65 59.56 2fqm s ILE 173 Cb -0.01 -2.29 0.00 0.00 -0.00 0.00 0.00 42.46 40.16 2fqm s ILE 173 CO 0.03 0.00 0.00 1.07 -0.00 0.00 0.00 174.94 176.04