#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqm n ASP 107 N 0.00 4.44 -4.75 3.17 10.43 -1.26 -4.96 116.55 123.62 2fqm n ASP 107 Ca 0.00 -2.42 -0.41 0.00 2.57 0.00 0.00 54.79 54.53 2fqm n ASP 107 Cb 0.00 -0.53 -0.02 0.00 1.84 0.00 0.00 41.12 42.41 2fqm n ASP 107 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 2fqm s TRP 108 N -1.78 2.96 -0.57 1.24 -0.00 -1.26 -4.92 118.94 114.61 2fqm s TRP 108 Ca 0.47 0.97 -0.26 0.00 -0.00 0.00 0.00 56.10 57.28 2fqm s TRP 108 Cb 0.30 -3.87 -0.05 0.00 -0.00 0.00 0.00 33.47 29.85 2fqm s TRP 108 CO 0.23 -2.87 2.15 0.21 -0.00 0.00 0.00 176.95 176.67 2fqm s LYS 109 N -0.40 2.32 0.93 5.86 2.20 -1.26 -4.99 119.74 124.40 2fqm s LYS 109 Ca 0.60 0.96 -0.12 0.00 -0.36 0.00 0.00 55.97 57.06 2fqm s LYS 109 Cb -0.43 -4.52 0.15 0.00 -1.51 0.00 0.00 37.83 31.52 2fqm s LYS 109 CO 0.44 -3.09 1.09 1.14 -0.36 0.00 0.00 175.35 174.58 2fqm s GLN 110 N 7.71 0.96 0.40 4.03 -2.07 -1.26 -4.37 119.66 125.06 2fqm s GLN 110 Ca 0.83 0.71 -0.24 0.00 -1.82 0.00 0.00 55.36 54.84 2fqm s GLN 110 Cb -0.15 -1.78 -0.12 0.00 -1.09 0.00 0.00 33.01 29.87 2fqm s GLN 110 CO 0.22 -2.41 0.80 -2.30 -1.32 0.00 0.00 175.29 170.28 2fqm n PRO 111 N -3.98 0.96 -3.94 9.60 -0.02 -1.26 -4.81 135.00 131.55 2fqm n PRO 111 Ca 0.06 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.66 2fqm n PRO 111 Cb 0.56 -1.76 -0.17 0.00 -0.02 0.00 0.00 33.50 32.11 2fqm n PRO 111 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2fqm s GLU 112 N -1.75 0.97 -0.16 -0.52 2.02 -0.72 -4.98 118.70 113.56 2fqm s GLU 112 Ca 0.63 -0.07 -0.11 0.00 0.02 0.00 0.00 54.97 55.44 2fqm s GLU 112 Cb -0.61 -1.13 -0.05 0.00 0.10 0.00 0.00 34.13 32.44 2fqm s GLU 112 CO 0.57 -0.23 0.20 -1.17 0.02 0.00 0.00 175.26 174.66 2fqm s LEU 113 N 1.60 4.27 0.15 1.80 2.96 -1.26 -0.64 118.68 127.56 2fqm s LEU 113 Ca 0.00 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 2fqm s LEU 113 Cb -0.13 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2fqm s LEU 113 CO -0.04 0.21 0.04 -1.61 -1.32 0.00 0.00 176.35 173.62 2fqm s GLU 114 N 0.02 1.02 -0.18 1.98 2.02 0.16 -5.00 118.70 118.73 2fqm s GLU 114 Ca 0.13 -1.49 -0.12 0.00 0.02 0.00 0.00 54.97 53.51 2fqm s GLU 114 Cb -0.12 0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.19 2fqm s GLU 114 CO 0.02 -0.21 0.44 -1.54 0.02 0.00 0.00 175.26 173.99 2fqm s SER 115 N -3.11 -0.52 0.53 -0.19 1.04 -1.26 -0.35 113.70 109.83 2fqm s SER 115 Ca 0.25 0.93 0.02 0.00 0.48 0.00 0.00 55.95 57.63 2fqm s SER 115 Cb 0.07 0.87 0.00 0.00 0.10 0.00 0.00 66.02 67.06 2fqm s SER 115 CO 0.03 -0.18 0.10 -0.62 0.98 0.00 0.00 173.24 173.55 2fqm s ASP 116 N 0.93 4.26 0.62 7.02 -1.08 -0.42 -5.00 116.67 123.00 2fqm s ASP 116 Ca -0.06 -1.58 0.39 0.00 -0.52 0.00 0.00 52.55 50.78 2fqm s ASP 116 Cb -0.06 0.57 2.07 0.00 -1.46 0.00 0.00 42.92 44.03 2fqm s ASP 116 CO -0.08 -0.94 2.26 -0.33 0.52 0.00 0.00 175.17 176.61 2fqm h GLU 117 N 1.18 0.00 -2.00 4.34 5.08 -2.05 -3.26 114.58 117.88 2fqm h GLU 117 Ca -0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.39 2fqm h GLU 117 Cb 1.32 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.18 2fqm h GLU 117 CO 0.70 0.02 -1.12 -2.39 -1.00 0.00 0.00 179.01 175.21 2fqm n HIS 118 N -3.28 -0.26 0.00 4.33 1.44 -1.26 -5.10 115.22 111.09 2fqm n HIS 118 Ca -0.02 -3.61 0.00 0.00 -2.01 0.00 0.00 57.72 52.08 2fqm n HIS 118 Cb 0.13 -0.36 0.00 0.00 0.12 0.00 0.00 29.99 29.87 2fqm n HIS 118 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2fqm n GLY 119 N 1.20 4.09 3.88 -1.39 0.00 -1.23 -5.11 105.19 106.64 2fqm n GLY 119 Ca 0.22 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2fqm n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fqm s LYS 120 N -5.11 3.77 -0.10 1.61 2.20 -1.26 -1.30 119.74 119.55 2fqm s LYS 120 Ca 0.00 0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 55.72 2fqm s LYS 120 Cb 0.00 -2.61 0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2fqm s LYS 120 CO 0.00 0.24 0.34 0.99 -0.36 0.00 0.00 175.35 176.57 2fqm s THR 121 N -1.96 0.02 -0.17 3.43 2.01 0.53 -4.95 115.64 114.54 2fqm s THR 121 Ca 0.47 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2fqm s THR 121 Cb -0.11 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 71.90 2fqm s THR 121 CO 0.24 -0.08 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.77 2fqm s LEU 122 N -0.29 1.93 -0.24 4.42 0.20 -1.26 0.36 118.68 123.80 2fqm s LEU 122 Ca -0.04 -0.70 -0.07 0.00 0.69 0.00 0.00 54.13 54.01 2fqm s LEU 122 Cb -0.03 -1.14 -0.03 0.00 -0.43 0.00 0.00 46.19 44.56 2fqm s LEU 122 CO 0.02 -0.12 0.05 -0.60 -0.29 0.00 0.00 176.35 175.41 2fqm s ARG 123 N 1.48 3.63 -0.18 1.98 3.52 0.18 -4.95 118.95 124.61 2fqm s ARG 123 Ca 0.01 -0.49 -0.06 0.00 -0.13 0.00 0.00 55.73 55.06 2fqm s ARG 123 Cb -0.15 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2fqm s ARG 123 CO -0.09 -0.17 0.04 -0.51 -0.81 0.00 0.00 175.30 173.76 2fqm s LEU 124 N 1.55 3.64 -0.09 -0.88 1.43 -1.26 -1.75 118.68 121.32 2fqm s LEU 124 Ca 0.06 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2fqm s LEU 124 Cb -0.15 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2fqm s LEU 124 CO 0.03 0.16 0.07 -0.89 0.23 0.00 0.00 176.35 175.94 2fqm s THR 125 N 0.46 4.84 0.54 5.49 2.01 -1.26 -5.06 115.64 122.65 2fqm s THR 125 Ca 0.01 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 2fqm s THR 125 Cb -0.13 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 2fqm s THR 125 CO 0.01 0.58 1.26 0.18 -0.69 0.00 0.00 174.62 175.96 2fqm n LEU 126 N 1.95 4.86 -4.59 4.42 4.77 -1.26 -4.96 117.00 122.18 2fqm n LEU 126 Ca -0.18 0.96 -0.29 0.00 -0.03 0.00 0.00 56.01 56.47 2fqm n LEU 126 Cb 0.54 -1.52 0.21 0.00 -2.33 0.00 0.00 43.42 40.32 2fqm n LEU 126 CO 0.31 -0.88 0.59 -2.84 -1.33 0.00 0.00 177.39 173.24 2fqm s PRO 127 N -2.74 -0.03 0.19 3.23 0.02 -1.26 -4.95 135.00 129.47 2fqm s PRO 127 Ca 0.71 0.84 -0.20 0.00 0.02 0.00 0.00 61.00 62.37 2fqm s PRO 127 Cb -0.44 -1.66 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 2fqm s PRO 127 CO 0.50 -3.13 0.70 -1.83 -0.33 0.00 0.00 177.00 172.91 2fqm s GLU 128 N -4.68 4.27 -0.97 5.54 -1.05 -1.26 -4.50 118.70 116.05 2fqm s GLU 128 Ca 0.67 0.87 -0.11 0.00 -0.15 0.00 0.00 54.97 56.24 2fqm s GLU 128 Cb -0.22 -2.98 -0.01 0.00 -0.44 0.00 0.00 34.13 30.49 2fqm s GLU 128 CO 0.61 0.45 0.73 0.41 0.95 0.00 0.00 175.26 178.41 2fqm n GLY 129 N 0.96 -1.13 3.30 -3.83 0.00 -1.26 -5.02 105.19 98.21 2fqm n GLY 129 Ca -0.04 0.50 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 2fqm n GLY 129 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2fqm s LEU 130 N -5.54 2.34 0.92 0.99 2.34 -1.26 -5.14 118.68 113.34 2fqm s LEU 130 Ca 0.26 -0.74 -0.10 0.00 0.06 0.00 0.00 54.13 53.60 2fqm s LEU 130 Cb -0.09 -0.85 0.15 0.00 -0.56 0.00 0.00 46.19 44.83 2fqm s LEU 130 CO 0.84 0.02 1.12 -0.94 -1.06 0.00 0.00 176.35 176.34 2fqm s SER 131 N -2.13 2.95 0.28 1.48 1.04 -1.26 -4.74 113.70 111.32 2fqm s SER 131 Ca 0.09 2.03 0.02 0.00 0.48 0.00 0.00 55.95 58.57 2fqm s SER 131 Cb -0.09 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 64.09 2fqm s SER 131 CO 0.05 -3.06 1.83 1.23 0.98 0.00 0.00 173.24 174.27 2fqm h GLY 132 N -1.84 1.66 0.77 7.32 0.00 -2.00 -0.12 103.07 108.86 2fqm h GLY 132 Ca -0.45 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 2fqm h GLY 132 CO 0.44 0.15 -0.21 1.05 0.00 0.00 0.00 176.54 177.97 2fqm h GLU 133 N 0.98 -0.57 -0.96 4.80 9.09 -1.99 -2.13 114.58 123.80 2fqm h GLU 133 Ca 0.50 0.04 0.21 0.00 0.05 0.00 0.00 59.36 60.17 2fqm h GLU 133 Cb 0.52 0.13 -0.08 0.00 -1.65 0.00 0.00 28.75 27.67 2fqm h GLU 133 CO -0.27 -0.28 0.62 1.96 0.05 0.00 0.00 179.01 181.09 2fqm h GLN 134 N -0.83 0.47 -0.19 1.06 4.20 -1.83 0.81 115.11 118.81 2fqm h GLN 134 Ca -0.06 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2fqm h GLN 134 Cb 0.56 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2fqm h GLN 134 CO 0.10 0.31 -0.35 0.87 -0.67 0.00 0.00 178.83 179.09 2fqm h LYS 135 N 0.48 0.40 0.16 1.46 1.57 -0.78 -0.66 116.57 119.20 2fqm h LYS 135 Ca 0.52 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2fqm h LYS 135 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2fqm h LYS 135 CO -0.24 0.70 -0.08 1.03 -0.57 0.00 0.00 179.45 180.29 2fqm h SER 136 N 0.34 -0.19 -0.98 0.86 0.87 0.12 0.14 113.55 114.70 2fqm h SER 136 Ca 0.04 -0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2fqm h SER 136 Cb 0.78 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.72 2fqm h SER 136 CO 0.06 0.05 0.63 1.56 -0.53 0.00 0.00 176.83 178.60 2fqm h GLN 137 N -0.42 1.09 0.06 2.24 4.20 -0.54 0.41 115.11 122.16 2fqm h GLN 137 Ca -0.02 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2fqm h GLN 137 Cb 0.33 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2fqm h GLN 137 CO 0.04 0.72 -0.03 2.35 -0.67 0.00 0.00 178.83 181.24 2fqm h TRP 138 N 1.13 -0.08 -0.23 2.96 7.01 -0.91 0.38 115.95 126.21 2fqm h TRP 138 Ca 0.43 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.41 2fqm h TRP 138 Cb 0.21 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2fqm h TRP 138 CO -0.01 0.16 0.05 1.98 -2.79 0.00 0.00 178.44 177.83 2fqm h MET 139 N -0.31 0.33 -0.04 2.65 4.05 0.49 -0.64 114.93 121.47 2fqm h MET 139 Ca -0.01 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.20 2fqm h MET 139 Cb 0.27 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2fqm h MET 139 CO 0.01 0.31 -0.71 -0.07 0.23 0.00 0.00 176.91 176.68 2fqm h LEU 140 N 0.33 0.26 -0.39 3.39 3.38 0.56 -0.82 115.31 122.02 2fqm h LEU 140 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fqm h LEU 140 Cb 0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fqm h LEU 140 CO -0.00 0.89 0.25 0.74 0.09 0.00 0.00 178.44 180.40 2fqm h THR 141 N 0.14 1.11 -0.42 0.22 2.02 0.46 -0.10 112.91 116.34 2fqm h THR 141 Ca -0.02 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 2fqm h THR 141 Cb 1.27 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2fqm h THR 141 CO 0.11 0.11 0.04 0.40 0.37 0.00 0.00 175.52 176.55 2fqm h ILE 142 N 0.52 1.25 -0.84 3.11 1.08 -0.87 -2.56 117.51 119.20 2fqm h ILE 142 Ca 0.14 -0.94 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 2fqm h ILE 142 Cb -0.04 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 2fqm h ILE 142 CO -0.03 0.32 0.43 0.50 -0.69 0.00 0.00 178.15 178.69 2fqm h LYS 143 N 0.57 1.18 -0.24 2.37 3.64 -0.89 -2.27 116.57 120.93 2fqm h LYS 143 Ca 0.13 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2fqm h LYS 143 Cb 0.42 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fqm h LYS 143 CO 0.01 0.88 -0.02 0.00 -2.27 0.00 0.00 179.45 178.05 2fqm h ALA 144 N 1.29 1.52 -0.02 5.00 0.00 -0.79 0.22 119.26 126.49 2fqm h ALA 144 Ca 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2fqm h ALA 144 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fqm h ALA 144 CO -0.04 0.35 -0.13 0.28 0.00 0.00 0.00 179.25 179.70 2fqm h VAL 145 N 0.35 1.53 -0.71 0.00 2.07 -1.02 -2.02 116.25 116.44 2fqm h VAL 145 Ca 0.08 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2fqm h VAL 145 Cb 0.27 2.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2fqm h VAL 145 CO 0.01 0.47 0.28 -0.37 0.02 0.00 0.00 177.57 177.97 2fqm h VAL 146 N -0.53 1.25 -0.33 2.57 -1.51 -1.25 -1.87 116.25 114.58 2fqm h VAL 146 Ca -0.01 -0.80 -0.01 0.00 -1.23 0.00 0.00 66.70 64.65 2fqm h VAL 146 Cb 0.84 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 2fqm h VAL 146 CO 0.03 0.32 0.15 1.56 -1.23 0.00 0.00 177.57 178.39 2fqm h GLN 147 N 1.03 0.45 0.00 5.19 4.20 -1.01 -2.41 115.11 122.56 2fqm h GLN 147 Ca 0.24 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 2fqm h GLN 147 Cb 0.23 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2fqm h GLN 147 CO -0.02 0.37 -0.00 0.66 -0.67 0.00 0.00 178.83 179.17 2fqm h SER 148 N 0.46 0.00 -0.10 1.46 4.64 -0.55 -1.66 113.55 117.79 2fqm h SER 148 Ca 0.12 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2fqm h SER 148 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fqm h SER 148 CO -0.01 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.06 2fqm h ALA 149 N 2.00 1.74 -0.14 5.18 0.00 -1.40 -1.23 119.26 125.41 2fqm h ALA 149 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2fqm h ALA 149 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fqm h ALA 149 CO 0.00 -0.16 -0.33 0.87 0.00 0.00 0.00 179.25 179.63 2fqm h LYS 150 N 0.00 0.28 0.00 0.00 1.57 -1.47 -3.26 116.57 113.69 2fqm h LYS 150 Ca 0.05 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2fqm h LYS 150 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2fqm h LYS 150 CO -0.00 0.58 -1.56 0.72 -0.57 0.00 0.00 179.45 178.62 2fqm n HIS 151 N -4.09 0.04 -3.56 -1.35 8.25 -0.54 -5.00 115.22 108.97 2fqm n HIS 151 Ca -0.01 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2fqm n HIS 151 Cb 0.43 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 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 -3.32 -0.36 -0.49 4.41 1.48 -0.75 -5.12 118.94 114.80 2fqm s TRP 152 Ca -0.01 0.20 -0.25 0.00 -1.06 0.00 0.00 56.10 54.97 2fqm s TRP 152 Cb 0.15 0.36 0.03 0.00 -1.16 0.00 0.00 33.47 32.84 2fqm s TRP 152 CO 0.88 -0.71 0.90 1.21 -4.06 0.00 0.00 176.95 175.17 2fqm s ASN 153 N -2.49 6.43 0.58 -2.66 3.84 -1.26 -4.10 114.94 115.29 2fqm s ASN 153 Ca -0.01 -0.06 0.36 0.00 0.21 0.00 0.00 52.86 53.36 2fqm s ASN 153 Cb 0.00 -2.43 1.68 0.00 -0.55 0.00 0.00 41.25 39.95 2fqm s ASN 153 CO -0.09 -1.08 2.10 -0.07 -2.79 0.00 0.00 177.10 175.18 2fqm h LEU 154 N 10.60 0.00 -2.07 3.21 3.38 -1.91 -1.97 115.31 126.56 2fqm h LEU 154 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2fqm h LEU 154 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2fqm h LEU 154 CO 1.03 0.02 -0.04 0.00 0.09 0.00 0.00 178.44 179.54 2fqm h ALA 155 N 1.98 1.08 -0.59 1.53 0.00 -2.00 -2.07 119.26 119.20 2fqm h ALA 155 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fqm h ALA 155 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fqm h ALA 155 CO 0.00 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2fqm n GLU 156 N -3.26 2.64 -4.00 0.00 1.02 -0.74 -4.94 120.64 111.36 2fqm n GLU 156 Ca -0.01 -2.48 -0.30 0.00 -0.02 0.00 0.00 57.16 54.35 2fqm n GLU 156 Cb 0.21 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 2fqm n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fqm s THR 158 N -1.49 4.62 -0.05 0.00 -4.23 0.22 -4.83 115.64 109.88 2fqm s THR 158 Ca 0.32 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.49 2fqm s THR 158 Cb -0.12 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 2fqm s THR 158 CO 0.24 -0.50 -0.22 0.12 -0.54 0.00 0.00 174.62 173.72 2fqm s PHE 159 N -2.47 2.11 -0.05 3.99 5.36 -1.26 -1.87 117.98 123.79 2fqm s PHE 159 Ca 0.44 -0.59 -0.02 0.00 -0.96 0.00 0.00 56.93 55.80 2fqm s PHE 159 Cb -0.10 -1.39 0.03 0.00 -0.34 0.00 0.00 43.02 41.22 2fqm s PHE 159 CO 0.38 -0.17 0.06 -1.21 -1.46 0.00 0.00 175.22 172.82 2fqm s GLU 160 N -0.15 -0.03 0.24 10.12 2.02 -0.31 -5.00 118.70 125.59 2fqm s GLU 160 Ca -0.02 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 55.01 2fqm s GLU 160 Cb -0.12 -0.63 -0.09 0.00 0.10 0.00 0.00 34.13 33.39 2fqm s GLU 160 CO 0.02 -0.35 1.08 0.00 0.02 0.00 0.00 175.26 176.03 2fqm s ALA 161 N 2.15 3.39 0.07 5.21 0.00 -1.26 -1.13 121.76 130.19 2fqm s ALA 161 Ca 0.05 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.85 2fqm s ALA 161 Cb -0.12 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2fqm s ALA 161 CO -0.04 -0.12 0.05 0.45 0.00 0.00 0.00 175.76 176.11 2fqm n SER 162 N 1.58 1.21 0.00 0.00 2.88 0.67 -4.92 113.62 115.03 2fqm n SER 162 Ca -0.00 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.30 2fqm n SER 162 Cb 0.45 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 2fqm n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fqm n GLY 163 N 4.17 -2.69 2.34 0.46 0.00 -1.26 -3.90 105.19 104.30 2fqm n GLY 163 Ca -0.00 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2fqm n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fqm n GLU 164 N -2.21 3.31 -3.89 1.61 1.02 -1.26 -5.05 120.64 114.17 2fqm n GLU 164 Ca 0.00 -4.28 0.02 0.00 -0.02 0.00 0.00 57.16 52.87 2fqm n GLU 164 Cb 0.00 -2.18 0.01 0.00 -0.02 0.00 0.00 31.44 29.25 2fqm n GLU 164 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fqm s GLY 165 N -3.55 -0.15 0.01 0.62 0.00 -1.25 -5.17 107.32 97.83 2fqm s GLY 165 Ca 0.47 0.12 0.05 0.00 0.00 0.00 0.00 44.72 45.36 2fqm s GLY 165 CO -0.09 3.98 -0.14 0.14 0.00 0.00 0.00 173.10 176.99 2fqm s VAL 166 N -2.14 1.11 -0.05 1.40 1.01 -1.26 0.24 120.40 120.72 2fqm s VAL 166 Ca 0.25 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2fqm s VAL 166 Cb 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2fqm s VAL 166 CO -0.01 0.21 -0.21 0.27 0.00 0.00 0.00 175.10 175.36 2fqm s ILE 167 N -0.51 1.76 -0.05 2.22 -4.36 -0.28 -4.92 121.20 115.07 2fqm s ILE 167 Ca 0.04 -0.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.59 2fqm s ILE 167 Cb -0.06 -1.50 -0.01 0.00 1.25 0.00 0.00 42.46 42.14 2fqm s ILE 167 CO 0.00 0.50 -0.23 -0.63 0.24 0.00 0.00 174.94 174.81 2fqm s ILE 168 N -0.10 1.90 0.19 8.37 1.01 -1.26 -1.16 121.20 130.16 2fqm s ILE 168 Ca -0.03 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 2fqm s ILE 168 Cb -0.12 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2fqm s ILE 168 CO 0.03 0.53 0.43 -1.59 0.00 0.00 0.00 174.94 174.34 2fqm s LYS 169 N -0.21 1.33 0.39 2.79 -2.85 -0.78 -4.97 119.74 115.44 2fqm s LYS 169 Ca -0.01 -1.05 -0.26 0.00 -1.00 0.00 0.00 55.97 53.65 2fqm s LYS 169 Cb -0.12 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 36.02 2fqm s LYS 169 CO 0.02 -0.54 1.27 0.15 0.10 0.00 0.00 175.35 176.35 2fqm s LYS 170 N -3.93 4.07 0.32 1.78 -0.14 -1.26 0.70 119.74 121.28 2fqm s LYS 170 Ca 0.14 2.08 -0.20 0.00 -1.36 0.00 0.00 55.97 56.64 2fqm s LYS 170 Cb 0.01 -2.80 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 2fqm s LYS 170 CO 0.00 -0.39 0.82 -0.98 -0.76 0.00 0.00 175.35 174.05 2fqm s ARG 171 N -2.16 4.23 0.60 1.68 1.70 -0.12 -4.66 118.95 120.22 2fqm s ARG 171 Ca 0.55 0.96 -0.20 0.00 -0.47 0.00 0.00 55.73 56.57 2fqm s ARG 171 Cb -0.36 -2.56 -0.03 0.00 -0.57 0.00 0.00 34.95 31.43 2fqm s ARG 171 CO 0.47 0.20 1.33 -1.14 -1.08 0.00 0.00 175.30 175.08 2fqm s GLN 172 N -2.59 2.82 0.25 3.89 0.74 -1.26 -4.89 119.66 118.62 2fqm s GLN 172 Ca 0.52 2.16 -0.30 0.00 0.05 0.00 0.00 55.36 57.79 2fqm s GLN 172 Cb -0.13 -2.04 -0.11 0.00 1.10 0.00 0.00 33.01 31.83 2fqm s GLN 172 CO 0.18 -1.42 1.53 0.42 -0.55 0.00 0.00 175.29 175.45 2fqm s ILE 173 N -1.34 2.42 0.15 -2.34 1.01 -1.26 -5.02 121.20 114.82 2fqm s ILE 173 Ca 0.78 0.34 0.11 0.00 0.00 0.00 0.00 60.65 61.87 2fqm s ILE 173 Cb -0.39 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2fqm s ILE 173 CO 0.44 0.05 -0.24 -0.89 0.00 0.00 0.00 174.94 174.30 2fqm s THR 174 N 0.23 2.44 -1.28 2.92 2.01 -1.26 -3.71 115.64 116.98 2fqm s THR 174 Ca 0.63 -1.82 0.29 0.00 0.31 0.00 0.00 61.69 61.10 2fqm s THR 174 Cb -0.45 -2.13 0.35 0.00 0.01 0.00 0.00 72.50 70.29 2fqm s THR 174 CO 0.42 0.00 1.89 -0.81 -0.69 0.00 0.00 174.62 175.44 2fqm n PRO 175 N 0.61 0.29 -2.99 4.92 -0.04 -1.26 -5.06 135.00 131.47 2fqm n PRO 175 Ca -0.15 -0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 2fqm n PRO 175 Cb 0.54 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2fqm n PRO 175 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2fqm n ASP 176 N -1.31 -7.30 0.00 3.54 2.03 -1.24 -5.24 116.55 107.03 2fqm n ASP 176 Ca 0.11 0.70 0.00 0.00 0.52 0.00 0.00 54.79 56.12 2fqm n ASP 176 Cb 0.30 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 2fqm n ASP 176 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61