#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqm s GLN 110 N 0.00 -0.40 0.53 1.97 0.00 -1.26 -4.53 119.66 115.97 2fqm s GLN 110 Ca 0.00 0.52 -0.21 0.00 -0.00 0.00 0.00 55.36 55.67 2fqm s GLN 110 Cb 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 33.01 31.30 2fqm s GLN 110 CO 0.00 -3.29 1.10 -2.30 0.00 0.00 0.00 175.29 170.80 2fqm n PRO 111 N -4.57 1.29 -4.33 9.60 -0.02 -1.26 -4.78 135.00 130.93 2fqm n PRO 111 Ca 0.05 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.81 2fqm n PRO 111 Cb 0.57 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 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 -2.57 0.95 -0.32 -0.52 2.12 -0.34 -4.98 118.70 113.04 2fqm s GLU 112 Ca 0.71 -0.25 -0.05 0.00 0.36 0.00 0.00 54.97 55.73 2fqm s GLU 112 Cb -0.46 -0.89 0.04 0.00 0.26 0.00 0.00 34.13 33.08 2fqm s GLU 112 CO 0.51 0.06 0.06 -1.17 -0.54 0.00 0.00 175.26 174.17 2fqm s LEU 113 N 0.40 4.08 -0.13 2.70 2.96 -1.26 0.11 118.68 127.54 2fqm s LEU 113 Ca -0.06 -1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 52.59 2fqm s LEU 113 Cb -0.10 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 2fqm s LEU 113 CO 0.01 -0.28 0.31 -1.61 -1.32 0.00 0.00 176.35 173.45 2fqm s GLU 114 N 1.36 4.15 -0.25 1.98 2.02 0.22 -4.91 118.70 123.28 2fqm s GLU 114 Ca -0.02 0.14 -0.06 0.00 0.02 0.00 0.00 54.97 55.05 2fqm s GLU 114 Cb -0.19 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2fqm s GLU 114 CO 0.01 0.33 0.03 0.45 0.02 0.00 0.00 175.26 176.11 2fqm s SER 115 N 0.17 4.82 0.29 -0.19 0.15 -1.26 0.13 113.70 117.80 2fqm s SER 115 Ca 0.18 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.47 2fqm s SER 115 Cb -0.13 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2fqm s SER 115 CO 0.05 -0.08 0.23 -1.81 1.20 0.00 0.00 173.24 172.84 2fqm s ASP 116 N 1.53 5.39 0.41 5.45 1.01 0.17 -4.98 116.67 125.63 2fqm s ASP 116 Ca 0.05 -0.37 0.28 0.00 0.71 0.00 0.00 52.55 53.22 2fqm s ASP 116 Cb -0.15 -1.19 1.06 0.00 1.01 0.00 0.00 42.92 43.64 2fqm s ASP 116 CO 0.01 -0.18 1.83 -0.08 0.21 0.00 0.00 175.17 176.96 2fqm h GLU 117 N 1.39 0.00 -0.74 8.23 4.81 -2.03 -2.51 114.58 123.73 2fqm h GLU 117 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2fqm h GLU 117 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2fqm h GLU 117 CO 0.60 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.60 2fqm n HIS 118 N -2.72 1.00 0.00 0.92 8.25 -1.26 -5.06 115.22 116.35 2fqm n HIS 118 Ca 0.02 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 2fqm n HIS 118 Cb 0.32 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 1.67 0.88 3.65 -1.41 0.00 -0.94 -5.11 105.19 103.92 2fqm n GLY 119 Ca 0.25 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.18 2.31 -0.07 1.61 1.02 -1.26 0.42 119.74 122.58 2fqm s LYS 120 Ca 0.00 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.53 2fqm s LYS 120 Cb 0.00 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 35.19 2fqm s LYS 120 CO 0.00 0.34 0.13 0.99 -0.92 0.00 0.00 175.35 175.89 2fqm s THR 121 N -2.33 -0.21 -0.30 2.17 2.01 0.12 -4.95 115.64 112.14 2fqm s THR 121 Ca 0.32 0.38 -0.19 0.00 0.31 0.00 0.00 61.69 62.51 2fqm s THR 121 Cb -0.06 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 2fqm s THR 121 CO 0.20 0.16 0.55 -0.22 -0.69 0.00 0.00 174.62 174.62 2fqm s LEU 122 N 2.25 4.17 -0.12 4.42 2.96 -1.26 0.70 118.68 131.79 2fqm s LEU 122 Ca 0.04 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2fqm s LEU 122 Cb -0.12 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.87 2fqm s LEU 122 CO -0.05 -0.41 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.83 2fqm s ARG 123 N 2.43 3.33 -0.10 1.98 3.52 0.31 -4.96 118.95 125.46 2fqm s ARG 123 Ca 0.22 -0.70 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 2fqm s ARG 123 Cb -0.15 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.63 2fqm s ARG 123 CO 0.11 0.23 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.13 2fqm s LEU 124 N 0.31 2.38 -0.10 -0.88 1.43 -1.26 -1.20 118.68 119.36 2fqm s LEU 124 Ca -0.11 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 2fqm s LEU 124 Cb -0.16 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2fqm s LEU 124 CO 0.06 0.18 0.07 -0.89 0.23 0.00 0.00 176.35 176.00 2fqm s THR 125 N 0.22 4.89 0.07 5.49 2.01 -1.26 -5.08 115.64 121.98 2fqm s THR 125 Ca -0.12 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 2fqm s THR 125 Cb -0.16 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 2fqm s THR 125 CO 0.07 0.59 0.31 -0.76 -0.69 0.00 0.00 174.62 174.14 2fqm s LEU 126 N -1.01 4.33 0.57 4.42 1.43 -1.26 -4.94 118.68 122.22 2fqm s LEU 126 Ca 0.15 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.59 2fqm s LEU 126 Cb -0.12 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.05 2fqm s LEU 126 CO 0.04 0.16 0.81 -2.65 0.23 0.00 0.00 176.35 174.94 2fqm n PRO 127 N 0.56 0.80 -1.79 1.29 -0.02 -1.26 -4.89 135.00 129.69 2fqm n PRO 127 Ca -0.07 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2fqm n PRO 127 Cb 0.52 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2fqm n PRO 127 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2fqm s GLU 128 N -2.43 4.14 0.00 -0.52 2.02 -1.26 -3.23 118.70 117.41 2fqm s GLU 128 Ca 0.72 2.55 0.00 0.00 0.02 0.00 0.00 54.97 58.26 2fqm s GLU 128 Cb -0.44 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2fqm s GLU 128 CO 0.51 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2fqm n GLY 129 N 2.51 0.03 3.25 -1.39 0.00 -1.26 -4.97 105.19 103.35 2fqm n GLY 129 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2fqm n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fqm n LEU 130 N 0.00 -2.59 0.00 0.99 4.77 -1.20 -4.96 117.00 114.02 2fqm n LEU 130 Ca 0.00 0.32 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 2fqm n LEU 130 Cb 0.45 -1.01 0.22 0.00 -2.33 0.00 0.00 43.42 40.75 2fqm n LEU 130 CO 0.00 -4.59 0.68 -1.54 -1.33 0.00 0.00 177.39 170.60 2fqm n SER 131 N 0.90 -1.24 -0.00 -1.43 3.41 -1.26 -4.88 113.62 109.12 2fqm n SER 131 Ca 0.04 -1.26 -0.18 0.00 -0.26 0.00 0.00 58.87 57.21 2fqm n SER 131 Cb 0.54 -0.96 -0.09 0.00 -0.26 0.00 0.00 64.21 63.43 2fqm n SER 131 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2fqm h GLY 132 N -2.26 0.71 1.81 5.00 0.00 -1.99 -2.78 103.07 103.56 2fqm h GLY 132 Ca -0.40 -1.11 -0.17 0.00 0.00 0.00 0.00 47.33 45.65 2fqm h GLY 132 CO 0.27 0.98 -0.90 1.05 0.00 0.00 0.00 176.54 177.94 2fqm h GLU 133 N 0.29 0.00 -0.60 4.80 4.11 -1.99 -2.62 114.58 118.56 2fqm h GLU 133 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.28 2fqm h GLU 133 Cb 1.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2fqm h GLU 133 CO 0.15 0.69 0.06 1.96 0.07 0.00 0.00 179.01 181.94 2fqm h GLN 134 N 0.00 1.00 -0.72 1.06 4.20 -1.94 -1.46 115.11 117.24 2fqm h GLN 134 Ca -0.05 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 2fqm h GLN 134 Cb 1.62 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.25 2fqm h GLN 134 CO 0.09 0.94 0.33 0.87 -0.67 0.00 0.00 178.83 180.39 2fqm h LYS 135 N 0.93 1.06 -0.17 1.46 1.57 -1.40 -1.64 116.57 118.37 2fqm h LYS 135 Ca 0.18 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2fqm h LYS 135 Cb 0.46 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2fqm h LYS 135 CO 0.02 0.84 -0.10 0.77 -0.57 0.00 0.00 179.45 180.41 2fqm h SER 136 N 1.02 0.38 -0.67 0.86 0.02 -1.19 -1.94 113.55 112.03 2fqm h SER 136 Ca 0.25 -0.43 0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2fqm h SER 136 Cb 0.15 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2fqm h SER 136 CO -0.03 0.72 0.30 1.56 -1.14 0.00 0.00 176.83 178.25 2fqm h GLN 137 N 0.04 0.50 -0.02 3.45 4.20 -1.15 0.23 115.11 122.36 2fqm h GLN 137 Ca 0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2fqm h GLN 137 Cb 0.59 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2fqm h GLN 137 CO 0.03 0.33 0.01 2.35 -0.67 0.00 0.00 178.83 180.88 2fqm h TRP 138 N 0.52 0.02 -0.65 2.96 2.91 -1.25 -0.70 115.95 119.76 2fqm h TRP 138 Ca 0.34 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.35 2fqm h TRP 138 Cb 0.38 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2fqm h TRP 138 CO -0.13 0.06 0.41 0.52 -1.03 0.00 0.00 178.44 178.26 2fqm h MET 139 N -0.02 0.88 -0.67 2.65 2.86 -0.52 -1.35 114.93 118.76 2fqm h MET 139 Ca 0.01 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2fqm h MET 139 Cb 0.04 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 2fqm h MET 139 CO -0.00 0.61 0.31 1.25 1.06 0.00 0.00 176.91 180.14 2fqm h LEU 140 N 0.88 0.87 -0.96 1.22 6.46 -0.29 -1.68 115.31 121.81 2fqm h LEU 140 Ca 0.24 -0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.79 2fqm h LEU 140 Cb -0.05 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 2fqm h LEU 140 CO -0.05 0.74 -0.52 0.71 -0.62 0.00 0.00 178.44 178.70 2fqm h THR 141 N 0.95 1.37 0.01 1.05 1.35 -0.01 -2.15 112.91 115.48 2fqm h THR 141 Ca 0.23 -1.79 -0.23 0.00 -0.55 0.00 0.00 66.41 64.08 2fqm h THR 141 Cb 0.11 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2fqm h THR 141 CO -0.03 0.51 -0.96 -0.29 -0.25 0.00 0.00 175.52 174.50 2fqm h ILE 142 N 0.00 1.42 -0.51 6.82 2.10 -0.88 -3.00 117.51 123.47 2fqm h ILE 142 Ca -0.01 -2.52 -0.06 0.00 1.08 0.00 0.00 64.86 63.35 2fqm h ILE 142 Cb 0.92 2.47 -0.02 0.00 -1.09 0.00 0.00 36.82 39.10 2fqm h ILE 142 CO 0.07 0.75 0.06 0.50 -1.08 0.00 0.00 178.15 178.44 2fqm h LYS 143 N 0.20 0.81 -0.75 2.19 3.64 -1.20 -1.66 116.57 119.80 2fqm h LYS 143 Ca -0.08 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2fqm h LYS 143 Cb 1.60 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.27 2fqm h LYS 143 CO 0.16 0.78 0.50 0.00 -2.27 0.00 0.00 179.45 178.62 2fqm h ALA 144 N 1.29 1.53 -0.31 5.00 0.00 -1.26 0.26 119.26 125.77 2fqm h ALA 144 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2fqm h ALA 144 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fqm h ALA 144 CO 0.01 0.41 -0.21 0.28 0.00 0.00 0.00 179.25 179.73 2fqm h VAL 145 N 0.95 1.30 -0.75 0.00 2.07 -1.21 0.55 116.25 119.16 2fqm h VAL 145 Ca 0.29 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2fqm h VAL 145 Cb 0.00 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2fqm h VAL 145 CO -0.08 0.44 0.31 -0.37 0.02 0.00 0.00 177.57 177.88 2fqm h VAL 146 N 0.44 1.25 -0.91 2.57 -1.51 -0.74 -1.26 116.25 116.09 2fqm h VAL 146 Ca 0.06 -0.78 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 2fqm h VAL 146 Cb 0.76 0.37 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 2fqm h VAL 146 CO 0.06 0.32 0.53 -0.61 -1.23 0.00 0.00 177.57 176.63 2fqm h GLN 147 N 1.07 1.24 0.00 5.19 5.75 -0.35 -0.59 115.11 127.43 2fqm h GLN 147 Ca 0.25 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2fqm h GLN 147 Cb 0.20 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2fqm h GLN 147 CO -0.02 0.89 -0.42 0.66 -2.65 0.00 0.00 178.83 177.29 2fqm h SER 148 N 1.25 0.00 0.38 -0.69 4.64 -0.27 -2.14 113.55 116.72 2fqm h SER 148 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2fqm h SER 148 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2fqm h SER 148 CO -0.06 0.42 0.00 0.00 -0.87 0.00 0.00 176.83 176.32 2fqm n ALA 149 N -2.42 1.45 0.11 5.18 0.00 -0.24 -0.81 120.51 123.79 2fqm n ALA 149 Ca -0.01 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2fqm n ALA 149 Cb 0.46 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.72 2fqm n ALA 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2fqm h LYS 150 N 0.00 0.00 0.00 0.00 1.57 -1.28 -3.38 116.57 113.48 2fqm h LYS 150 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2fqm h LYS 150 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 2fqm h LYS 150 CO 0.00 0.05 -2.31 0.72 -0.57 0.00 0.00 179.45 177.34 2fqm n HIS 151 N -2.78 0.00 -4.23 -1.35 8.25 -0.74 -5.03 115.22 109.33 2fqm n HIS 151 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 2fqm n HIS 151 Cb 0.59 -0.88 -0.07 0.00 1.12 0.00 0.00 29.99 30.75 2fqm n HIS 151 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2fqm s TRP 152 N -2.46 2.82 -0.46 4.41 0.51 0.01 -5.08 118.94 118.69 2fqm s TRP 152 Ca -0.31 -0.17 -0.16 0.00 -2.12 0.00 0.00 56.10 53.34 2fqm s TRP 152 Cb 0.08 -1.29 0.05 0.00 -0.81 0.00 0.00 33.47 31.50 2fqm s TRP 152 CO 0.52 0.57 0.41 1.21 -0.51 0.00 0.00 176.95 179.15 2fqm s ASN 153 N -3.43 6.16 0.58 2.95 3.04 -1.26 -4.48 114.94 118.51 2fqm s ASN 153 Ca 0.30 -1.11 0.39 0.00 0.04 0.00 0.00 52.86 52.47 2fqm s ASN 153 Cb -0.08 -2.20 1.94 0.00 -1.54 0.00 0.00 41.25 39.38 2fqm s ASN 153 CO 0.20 -0.63 2.17 -0.07 -3.04 0.00 0.00 177.10 175.73 2fqm h LEU 154 N 8.89 0.00 -1.10 3.21 3.38 -1.90 -0.97 115.31 126.82 2fqm h LEU 154 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fqm h LEU 154 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2fqm h LEU 154 CO 0.85 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2fqm h ALA 155 N 2.01 1.00 -0.35 1.53 0.00 -2.01 -2.78 119.26 118.67 2fqm h ALA 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fqm h ALA 155 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2fqm h ALA 155 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2fqm n GLU 156 N -2.84 3.30 -4.23 0.00 -0.58 -0.37 -4.98 120.64 110.94 2fqm n GLU 156 Ca 0.01 -2.81 -0.23 0.00 -0.42 0.00 0.00 57.16 53.72 2fqm n GLU 156 Cb 0.31 -1.85 -0.06 0.00 -0.57 0.00 0.00 31.44 29.26 2fqm n GLU 156 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fqm s THR 158 N -2.28 4.34 -0.31 0.00 -4.23 0.20 -4.91 115.64 108.45 2fqm s THR 158 Ca 0.32 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 2fqm s THR 158 Cb -0.07 -2.85 0.09 0.00 1.34 0.00 0.00 72.50 71.02 2fqm s THR 158 CO 0.21 0.57 0.01 0.12 -0.54 0.00 0.00 174.62 174.99 2fqm s PHE 159 N -0.92 3.24 0.17 3.99 5.36 -1.26 -0.09 117.98 128.46 2fqm s PHE 159 Ca 0.14 -2.56 0.10 0.00 -0.96 0.00 0.00 56.93 53.66 2fqm s PHE 159 Cb -0.11 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 40.11 2fqm s PHE 159 CO 0.04 -0.91 -0.21 -1.83 -1.46 0.00 0.00 175.22 170.85 2fqm s GLU 160 N 1.09 1.64 0.26 10.12 -1.05 -0.61 -5.01 118.70 125.14 2fqm s GLU 160 Ca 0.05 -1.39 -0.24 0.00 -0.15 0.00 0.00 54.97 53.24 2fqm s GLU 160 Cb -0.19 -1.96 -0.09 0.00 -0.44 0.00 0.00 34.13 31.45 2fqm s GLU 160 CO -0.09 0.43 0.84 0.00 0.95 0.00 0.00 175.26 177.38 2fqm s ALA 161 N -1.48 3.33 0.06 -0.84 0.00 -1.26 -1.63 121.76 119.93 2fqm s ALA 161 Ca 0.20 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2fqm s ALA 161 Cb -0.09 -3.01 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 2fqm s ALA 161 CO 0.10 0.25 0.01 -1.13 0.00 0.00 0.00 175.76 174.99 2fqm n SER 162 N 0.81 1.66 0.01 0.00 3.41 -0.74 -4.89 113.62 113.87 2fqm n SER 162 Ca -0.01 -1.28 -0.13 0.00 -0.26 0.00 0.00 58.87 57.19 2fqm n SER 162 Cb 0.50 0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 2fqm n SER 162 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2fqm h GLY 163 N 0.18 -0.04 2.00 5.00 0.00 -1.99 -3.30 103.07 104.92 2fqm h GLY 163 Ca -0.05 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 2fqm h GLY 163 CO 0.08 -0.01 -0.72 1.05 0.00 0.00 0.00 176.54 176.94 2fqm h GLU 164 N -0.43 0.00 0.00 4.80 4.11 -2.02 -3.49 114.58 117.55 2fqm h GLU 164 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2fqm h GLU 164 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2fqm h GLU 164 CO 0.01 0.72 0.00 0.41 0.07 0.00 0.00 179.01 180.21 2fqm n GLY 165 N 0.59 -1.59 3.12 1.06 0.00 -1.24 -5.16 105.19 101.97 2fqm n GLY 165 Ca -0.01 0.71 -0.09 0.00 0.00 0.00 0.00 46.02 46.64 2fqm n GLY 165 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fqm s VAL 166 N 0.00 0.14 -0.07 1.61 -7.23 -1.26 -1.79 120.40 111.80 2fqm s VAL 166 Ca 0.00 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 2fqm s VAL 166 Cb 0.00 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.96 2fqm s VAL 166 CO 0.00 -0.65 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.40 2fqm s ILE 167 N -2.87 1.05 -0.20 -0.62 1.01 -0.65 -4.89 121.20 114.04 2fqm s ILE 167 Ca -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2fqm s ILE 167 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2fqm s ILE 167 CO -0.06 0.35 -0.07 -0.63 0.00 0.00 0.00 174.94 174.52 2fqm s ILE 168 N 0.91 3.20 -0.07 2.92 1.01 -1.26 -1.58 121.20 126.33 2fqm s ILE 168 Ca -0.10 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2fqm s ILE 168 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2fqm s ILE 168 CO 0.01 0.46 -0.16 -0.75 0.00 0.00 0.00 174.94 174.49 2fqm s LYS 169 N 1.23 2.70 -0.19 2.79 2.20 0.86 -4.96 119.74 124.36 2fqm s LYS 169 Ca 0.03 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2fqm s LYS 169 Cb -0.14 -2.39 0.03 0.00 -1.51 0.00 0.00 37.83 33.82 2fqm s LYS 169 CO -0.03 0.49 -0.18 0.21 -0.36 0.00 0.00 175.35 175.48 2fqm s LYS 170 N -0.39 2.83 0.00 4.03 2.20 -1.26 -0.63 119.74 126.52 2fqm s LYS 170 Ca 0.04 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 2fqm s LYS 170 Cb -0.12 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 2fqm s LYS 170 CO 0.02 -0.27 0.00 0.54 -0.36 0.00 0.00 175.35 175.28