#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 0.65 -4.69 3.17 9.92 -1.26 -4.90 116.55 119.45 2fqm n ASP 107 Ca 0.00 -0.37 -0.42 0.00 -0.53 0.00 0.00 54.79 53.47 2fqm n ASP 107 Cb 0.00 0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 2fqm n ASP 107 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 2fqm s TRP 108 N -3.09 3.18 -0.13 1.24 -0.00 -1.26 -4.99 118.94 113.89 2fqm s TRP 108 Ca 0.07 1.17 -0.26 0.00 -0.00 0.00 0.00 56.10 57.09 2fqm s TRP 108 Cb 0.16 -3.45 -0.02 0.00 -0.00 0.00 0.00 33.47 30.16 2fqm s TRP 108 CO 0.78 -1.45 0.84 0.15 -0.00 0.00 0.00 176.95 177.26 2fqm s LYS 109 N 2.09 4.36 0.81 5.86 1.02 -1.26 -5.05 119.74 127.57 2fqm s LYS 109 Ca 0.57 1.06 -0.12 0.00 0.02 0.00 0.00 55.97 57.50 2fqm s LYS 109 Cb -0.26 -3.54 0.08 0.00 -0.52 0.00 0.00 37.83 33.59 2fqm s LYS 109 CO 0.23 -0.23 1.15 1.14 -0.92 0.00 0.00 175.35 176.72 2fqm s GLN 110 N 1.80 1.94 0.28 1.68 -2.07 -1.26 -4.43 119.66 117.59 2fqm s GLN 110 Ca 0.40 0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.91 2fqm s GLN 110 Cb -0.17 -1.93 -0.11 0.00 -1.09 0.00 0.00 33.01 29.70 2fqm s GLN 110 CO 0.15 -1.64 1.59 -2.14 -1.32 0.00 0.00 175.29 171.93 2fqm s PRO 111 N -5.43 4.13 0.02 9.60 0.02 -1.26 -4.79 135.00 137.30 2fqm s PRO 111 Ca 0.62 2.56 -0.03 0.00 0.02 0.00 0.00 61.00 64.16 2fqm s PRO 111 Cb -0.12 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2fqm s PRO 111 CO 0.51 -0.63 0.03 -1.83 -0.33 0.00 0.00 177.00 174.76 2fqm s GLU 112 N -0.33 0.43 0.01 5.54 -1.05 -0.98 -4.99 118.70 117.32 2fqm s GLU 112 Ca 0.64 -0.64 -0.12 0.00 -0.15 0.00 0.00 54.97 54.70 2fqm s GLU 112 Cb -0.47 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.33 2fqm s GLU 112 CO 0.46 -0.09 0.37 -1.17 0.95 0.00 0.00 175.26 175.78 2fqm s LEU 113 N -1.70 4.42 -0.07 1.83 1.98 -1.26 -0.90 118.68 122.98 2fqm s LEU 113 Ca -0.12 0.83 0.02 0.00 -2.89 0.00 0.00 54.13 51.98 2fqm s LEU 113 Cb -0.06 -2.64 0.02 0.00 0.66 0.00 0.00 46.19 44.16 2fqm s LEU 113 CO -0.02 0.29 -0.11 -1.61 -1.89 0.00 0.00 176.35 173.00 2fqm s GLU 114 N -1.35 1.68 -0.02 1.98 2.02 0.26 -4.96 118.70 118.30 2fqm s GLU 114 Ca 0.26 -0.39 0.05 0.00 0.02 0.00 0.00 54.97 54.91 2fqm s GLU 114 Cb -0.15 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.63 2fqm s GLU 114 CO 0.14 -0.02 -0.18 -1.12 0.02 0.00 0.00 175.26 174.09 2fqm s SER 115 N 0.83 2.19 0.33 -0.19 0.01 -1.26 -0.21 113.70 115.40 2fqm s SER 115 Ca -0.11 -0.35 -0.07 0.00 1.31 0.00 0.00 55.95 56.73 2fqm s SER 115 Cb -0.15 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.72 2fqm s SER 115 CO 0.02 0.20 0.53 1.51 0.41 0.00 0.00 173.24 175.91 2fqm s ASP 116 N -0.28 0.55 0.54 2.44 3.84 -0.52 -5.02 116.67 118.22 2fqm s ASP 116 Ca 0.03 -1.32 0.30 0.00 -0.00 0.00 0.00 52.55 51.57 2fqm s ASP 116 Cb -0.09 0.68 1.47 0.00 -1.38 0.00 0.00 42.92 43.60 2fqm s ASP 116 CO 0.00 -1.34 1.91 -0.33 -0.00 0.00 0.00 175.17 175.42 2fqm h GLU 117 N 2.12 0.00 -0.77 2.11 5.08 -2.05 -1.97 114.58 119.11 2fqm h GLU 117 Ca -0.29 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2fqm h GLU 117 Cb 1.24 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2fqm h GLU 117 CO 0.38 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 179.12 2fqm n HIS 118 N -4.29 0.81 0.00 4.33 8.25 -1.26 -5.01 115.22 118.05 2fqm n HIS 118 Ca 0.17 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2fqm n HIS 118 Cb 0.90 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 0.34 0.13 3.26 -1.41 0.00 -0.74 -5.06 105.19 101.72 2fqm n GLY 119 Ca 0.11 -2.25 -0.21 0.00 0.00 0.00 0.00 46.02 43.68 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 1.08 -0.03 1.61 1.02 -1.26 -1.44 119.74 120.71 2fqm s LYS 120 Ca 0.00 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 54.78 2fqm s LYS 120 Cb 0.00 -1.15 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2fqm s LYS 120 CO 0.00 0.25 0.06 0.99 -0.92 0.00 0.00 175.35 175.72 2fqm s THR 121 N -1.65 -0.07 -0.28 2.17 2.01 0.70 -4.96 115.64 113.55 2fqm s THR 121 Ca 0.08 0.24 -0.09 0.00 0.31 0.00 0.00 61.69 62.23 2fqm s THR 121 Cb -0.08 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 2fqm s THR 121 CO 0.04 0.10 0.14 -0.22 -0.69 0.00 0.00 174.62 173.99 2fqm s LEU 122 N 1.27 3.86 -0.14 4.42 0.20 -1.26 0.92 118.68 127.95 2fqm s LEU 122 Ca -0.07 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.41 2fqm s LEU 122 Cb -0.13 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 2fqm s LEU 122 CO -0.04 -0.10 0.07 -0.13 -0.29 0.00 0.00 176.35 175.86 2fqm s ARG 123 N 1.65 3.56 -0.09 1.98 0.52 -0.08 -4.98 118.95 121.51 2fqm s ARG 123 Ca 0.06 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 2fqm s ARG 123 Cb -0.16 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 32.23 2fqm s ARG 123 CO 0.07 0.53 -0.13 -0.51 0.02 0.00 0.00 175.30 175.28 2fqm s LEU 124 N -0.36 1.60 -0.14 2.53 1.43 -1.26 -2.32 118.68 120.15 2fqm s LEU 124 Ca 0.09 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2fqm s LEU 124 Cb -0.12 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2fqm s LEU 124 CO 0.02 -0.00 0.12 -0.89 0.23 0.00 0.00 176.35 175.83 2fqm s THR 125 N 0.99 5.35 0.34 5.49 2.01 -1.26 -5.07 115.64 123.48 2fqm s THR 125 Ca -0.08 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2fqm s THR 125 Cb -0.15 -3.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.89 2fqm s THR 125 CO -0.01 0.56 1.54 0.18 -0.69 0.00 0.00 174.62 176.21 2fqm n LEU 126 N 2.47 4.58 -4.55 4.42 4.77 -1.26 -4.94 117.00 122.48 2fqm n LEU 126 Ca -0.19 1.19 -0.37 0.00 -0.03 0.00 0.00 56.01 56.61 2fqm n LEU 126 Cb 0.54 -1.61 0.06 0.00 -2.33 0.00 0.00 43.42 40.09 2fqm n LEU 126 CO 0.33 0.16 0.35 -2.65 -1.33 0.00 0.00 177.39 174.24 2fqm n PRO 127 N 1.26 0.58 -2.26 3.23 -0.02 -1.26 -4.90 135.00 131.63 2fqm n PRO 127 Ca 0.05 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 2fqm n PRO 127 Cb 0.38 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 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 -2.81 3.67 -1.42 -0.52 2.02 -1.26 -4.21 118.70 114.16 2fqm s GLU 128 Ca 0.72 0.62 0.00 0.00 0.02 0.00 0.00 54.97 56.33 2fqm s GLU 128 Cb -0.38 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2fqm s GLU 128 CO 0.51 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.83 2fqm n GLY 129 N -2.26 0.69 3.86 -1.39 0.00 -1.26 -5.02 105.19 99.81 2fqm n GLY 129 Ca 0.04 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.77 3.96 0.79 0.99 1.43 -1.26 -5.08 118.68 115.75 2fqm s LEU 130 Ca 0.00 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 2fqm s LEU 130 Cb 0.00 -4.09 0.07 0.00 0.03 0.00 0.00 46.19 42.20 2fqm s LEU 130 CO 0.00 -0.29 1.17 -0.94 0.23 0.00 0.00 176.35 176.51 2fqm s SER 131 N -2.62 4.63 0.15 2.29 1.04 -1.26 -4.83 113.70 113.10 2fqm s SER 131 Ca 0.53 0.83 -0.23 0.00 0.48 0.00 0.00 55.95 57.56 2fqm s SER 131 Cb -0.10 -1.36 0.02 0.00 0.10 0.00 0.00 66.02 64.67 2fqm s SER 131 CO 0.23 -1.83 1.63 1.23 0.98 0.00 0.00 173.24 175.48 2fqm h GLY 132 N -1.00 -0.18 1.10 7.32 0.00 -2.00 -1.38 103.07 106.93 2fqm h GLY 132 Ca -0.46 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2fqm h GLY 132 CO 0.66 -0.20 0.60 -2.09 0.00 0.00 0.00 176.54 175.51 2fqm h GLU 133 N -0.26 1.21 -0.12 4.80 4.57 -1.99 -2.20 114.58 120.58 2fqm h GLU 133 Ca 0.13 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 2fqm h GLU 133 Cb 0.45 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2fqm h GLU 133 CO -0.36 0.80 -0.43 1.96 -1.18 0.00 0.00 179.01 179.80 2fqm h GLN 134 N 1.24 0.28 -0.41 1.92 4.20 -1.66 -0.92 115.11 119.76 2fqm h GLN 134 Ca 0.34 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2fqm h GLN 134 Cb -0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2fqm h GLN 134 CO -0.07 0.66 -0.19 0.87 -0.67 0.00 0.00 178.83 179.43 2fqm h LYS 135 N 0.23 0.85 -0.57 1.46 1.57 -0.69 -1.04 116.57 118.38 2fqm h LYS 135 Ca 0.02 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2fqm h LYS 135 Cb 0.85 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2fqm h LYS 135 CO 0.07 1.01 0.32 0.77 -0.57 0.00 0.00 179.45 181.05 2fqm h SER 136 N 0.67 0.50 -0.50 0.86 0.02 -1.14 -1.16 113.55 112.80 2fqm h SER 136 Ca 0.09 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2fqm h SER 136 Cb 0.75 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2fqm h SER 136 CO 0.06 0.34 -0.15 1.56 -1.14 0.00 0.00 176.83 177.50 2fqm h GLN 137 N 0.62 1.00 -0.25 3.45 4.20 -0.78 0.28 115.11 123.64 2fqm h GLN 137 Ca 0.24 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.58 2fqm h GLN 137 Cb 0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2fqm h GLN 137 CO -0.14 1.07 0.14 2.35 -0.67 0.00 0.00 178.83 181.58 2fqm h TRP 138 N 0.88 0.26 -0.60 2.96 7.01 -1.04 0.13 115.95 125.55 2fqm h TRP 138 Ca 0.13 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.05 2fqm h TRP 138 Cb 0.71 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 2fqm h TRP 138 CO 0.05 0.15 0.02 0.52 -2.79 0.00 0.00 178.44 176.39 2fqm h MET 139 N 0.29 1.04 -0.65 2.65 2.86 -1.00 -2.04 114.93 118.08 2fqm h MET 139 Ca 0.10 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2fqm h MET 139 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2fqm h MET 139 CO -0.05 1.00 0.30 1.25 1.06 0.00 0.00 176.91 180.48 2fqm h LEU 140 N 0.96 0.86 -0.63 1.22 6.46 -0.52 -1.18 115.31 122.48 2fqm h LEU 140 Ca 0.17 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2fqm h LEU 140 Cb 0.53 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.19 2fqm h LEU 140 CO 0.03 0.76 0.37 0.74 -0.62 0.00 0.00 178.44 179.71 2fqm h THR 141 N 0.90 1.02 -0.47 1.05 2.02 -0.43 0.25 112.91 117.25 2fqm h THR 141 Ca 0.22 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2fqm h THR 141 Cb 0.14 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2fqm h THR 141 CO -0.03 0.13 0.13 0.40 0.37 0.00 0.00 175.52 176.52 2fqm h ILE 142 N 0.70 1.23 -0.88 3.11 1.08 -1.26 -1.90 117.51 119.59 2fqm h ILE 142 Ca 0.27 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.92 2fqm h ILE 142 Cb 0.10 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2fqm h ILE 142 CO -0.14 0.28 0.46 0.50 -0.69 0.00 0.00 178.15 178.57 2fqm h LYS 143 N 0.63 1.24 -0.56 2.37 3.64 -0.59 -1.77 116.57 121.52 2fqm h LYS 143 Ca 0.15 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2fqm h LYS 143 Cb 0.30 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2fqm h LYS 143 CO -0.00 0.92 0.32 0.00 -2.27 0.00 0.00 179.45 178.42 2fqm h ALA 144 N 1.25 0.73 -0.73 5.00 0.00 -0.10 0.15 119.26 125.57 2fqm h ALA 144 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2fqm h ALA 144 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fqm h ALA 144 CO -0.05 0.02 0.38 0.28 0.00 0.00 0.00 179.25 179.89 2fqm h VAL 145 N 0.63 1.23 0.00 0.00 2.07 -0.76 -0.64 116.25 118.77 2fqm h VAL 145 Ca 0.24 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2fqm h VAL 145 Cb 0.07 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2fqm h VAL 145 CO -0.13 0.26 -0.56 -0.37 0.02 0.00 0.00 177.57 176.79 2fqm h VAL 146 N 1.01 1.24 -0.23 2.57 -1.51 -0.77 -3.02 116.25 115.54 2fqm h VAL 146 Ca 0.25 -2.03 -0.12 0.00 -1.23 0.00 0.00 66.70 63.57 2fqm h VAL 146 Cb 0.06 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 2fqm h VAL 146 CO -0.04 0.55 -0.36 -0.61 -1.23 0.00 0.00 177.57 175.88 2fqm h GLN 147 N 0.00 0.50 0.00 5.19 4.15 -0.29 -2.77 115.11 121.90 2fqm h GLN 147 Ca -0.01 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2fqm h GLN 147 Cb 1.10 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 2fqm h GLN 147 CO 0.07 0.80 -0.05 0.66 -1.93 0.00 0.00 178.83 178.38 2fqm h SER 148 N 0.42 0.00 0.00 -0.69 4.64 -0.99 -2.67 113.55 114.27 2fqm h SER 148 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fqm h SER 148 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2fqm h SER 148 CO 0.07 0.05 0.32 0.00 -0.87 0.00 0.00 176.83 176.39 2fqm h ALA 149 N 1.95 1.30 -0.14 5.18 0.00 -1.49 0.31 119.26 126.36 2fqm h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fqm h ALA 149 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2fqm h ALA 149 CO 0.01 -0.30 0.00 1.17 0.00 0.00 0.00 179.25 180.13 2fqm n LYS 150 N -2.74 1.34 0.00 0.00 4.81 -1.00 -4.42 118.16 116.14 2fqm n LYS 150 Ca -0.02 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 56.90 2fqm n LYS 150 Cb 0.36 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.29 2fqm n LYS 150 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2fqm n HIS 151 N -0.07 0.00 -1.87 5.64 8.25 0.11 -5.13 115.22 122.14 2fqm n HIS 151 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 2fqm n HIS 151 Cb 0.13 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.34 2fqm n HIS 151 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 2fqm n TRP 152 N -0.38 -3.68 -3.80 4.41 4.27 -1.19 -5.06 117.44 112.01 2fqm n TRP 152 Ca 0.00 -0.82 -0.37 0.00 -3.89 0.00 0.00 57.50 52.43 2fqm n TRP 152 Cb 0.00 -0.54 -0.13 0.00 -1.36 0.00 0.00 31.31 29.28 2fqm n TRP 152 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2fqm s ASN 153 N -3.69 5.17 0.51 -0.67 3.84 -1.26 -4.62 114.94 114.21 2fqm s ASN 153 Ca 0.42 -1.37 0.29 0.00 0.21 0.00 0.00 52.86 52.41 2fqm s ASN 153 Cb -0.02 -1.81 1.33 0.00 -0.55 0.00 0.00 41.25 40.21 2fqm s ASN 153 CO 0.29 -0.35 2.00 -0.07 -2.79 0.00 0.00 177.10 176.17 2fqm h LEU 154 N 8.12 0.00 -1.73 3.21 3.38 -1.94 -1.02 115.31 125.34 2fqm h LEU 154 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2fqm h LEU 154 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2fqm h LEU 154 CO 0.60 0.12 -0.05 0.00 0.09 0.00 0.00 178.44 179.21 2fqm h ALA 155 N 1.88 1.78 -0.58 1.53 0.00 -2.02 -2.15 119.26 119.70 2fqm h ALA 155 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fqm h ALA 155 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2fqm h ALA 155 CO 0.02 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.83 2fqm n GLU 156 N -4.41 2.75 -2.92 0.00 1.02 -0.39 -4.96 120.64 111.72 2fqm n GLU 156 Ca -0.02 -2.25 -0.20 0.00 -0.02 0.00 0.00 57.16 54.66 2fqm n GLU 156 Cb 0.17 -1.60 0.07 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 -2.76 1.81 -0.15 0.00 2.01 0.20 -4.90 115.64 111.84 2fqm s THR 158 Ca 0.62 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 2fqm s THR 158 Cb -0.06 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 2fqm s THR 158 CO 0.40 0.51 0.05 0.12 -0.69 0.00 0.00 174.62 175.01 2fqm s PHE 159 N -0.11 3.25 -0.02 4.92 5.36 -1.26 -1.07 117.98 129.05 2fqm s PHE 159 Ca -0.03 0.12 -0.00 0.00 -0.96 0.00 0.00 56.93 56.05 2fqm s PHE 159 Cb -0.13 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.58 2fqm s PHE 159 CO 0.03 0.27 0.03 -2.00 -1.46 0.00 0.00 175.22 172.09 2fqm s GLU 160 N -0.04 -0.01 0.00 10.12 2.12 -0.04 -5.00 118.70 125.85 2fqm s GLU 160 Ca 0.06 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.52 2fqm s GLU 160 Cb -0.12 -0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.13 2fqm s GLU 160 CO 0.01 -0.10 0.00 0.00 -0.54 0.00 0.00 175.26 174.63 2fqm n ALA 161 N 3.72 0.00 0.00 6.30 0.00 -1.26 0.02 120.51 129.29 2fqm n ALA 161 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2fqm n ALA 161 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2fqm n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fqm n SER 162 N -1.30 0.00 -0.48 0.00 2.88 -0.87 -4.89 113.62 108.96 2fqm n SER 162 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2fqm n SER 162 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.87 1.36 0.00 0.46 0.00 -1.26 -1.81 105.19 103.07 2fqm n GLY 163 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fqm n GLY 163 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fqm n GLU 164 N -0.02 2.28 -2.43 1.61 -0.00 -1.26 -5.12 120.64 115.70 2fqm n GLU 164 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2fqm n GLU 164 Cb 0.24 -0.86 0.00 0.00 -0.00 0.00 0.00 31.44 30.82 2fqm n GLU 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2fqm n GLY 165 N 1.97 0.05 3.24 -1.84 0.00 -0.75 -5.15 105.19 102.71 2fqm n GLY 165 Ca -0.00 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.97 1.33 -0.01 1.61 1.01 -1.26 -2.05 120.40 118.05 2fqm s VAL 166 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 61.98 60.33 2fqm s VAL 166 Cb 0.00 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2fqm s VAL 166 CO 0.00 -0.37 -0.01 -0.63 0.00 0.00 0.00 175.10 174.09 2fqm s ILE 167 N -1.97 0.20 -0.11 2.22 1.01 0.10 -5.00 121.20 117.66 2fqm s ILE 167 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2fqm s ILE 167 Cb -0.06 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.20 2fqm s ILE 167 CO 0.03 0.10 -0.20 -0.63 0.00 0.00 0.00 174.94 174.24 2fqm s ILE 168 N 0.41 1.82 -0.00 2.92 1.01 -1.25 -0.86 121.20 125.23 2fqm s ILE 168 Ca -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2fqm s ILE 168 Cb -0.07 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2fqm s ILE 168 CO -0.01 0.51 -0.11 -0.75 0.00 0.00 0.00 174.94 174.58 2fqm s LYS 169 N 0.64 0.87 -0.51 2.79 2.20 -0.23 -4.88 119.74 120.62 2fqm s LYS 169 Ca -0.13 -0.43 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 2fqm s LYS 169 Cb -0.16 -0.84 0.13 0.00 -1.51 0.00 0.00 37.83 35.44 2fqm s LYS 169 CO 0.03 0.23 0.25 0.21 -0.36 0.00 0.00 175.35 175.71 2fqm s LYS 170 N -0.38 1.97 0.15 4.03 2.47 -1.26 0.61 119.74 127.33 2fqm s LYS 170 Ca 0.04 -2.53 -0.29 0.00 -1.56 0.00 0.00 55.97 51.62 2fqm s LYS 170 Cb -0.05 -3.34 -0.07 0.00 -1.46 0.00 0.00 37.83 32.91 2fqm s LYS 170 CO -0.00 -1.09 0.93 -0.98 0.16 0.00 0.00 175.35 174.37 2fqm s ARG 171 N -0.13 4.73 -0.29 4.03 1.04 -1.26 -5.04 118.95 122.03 2fqm s ARG 171 Ca 0.16 1.43 -0.17 0.00 -1.04 0.00 0.00 55.73 56.10 2fqm s ARG 171 Cb -0.25 -3.34 -0.02 0.00 -2.04 0.00 0.00 34.95 29.30 2fqm s ARG 171 CO -0.01 0.32 0.49 -1.14 -0.04 0.00 0.00 175.30 174.92 2fqm s GLN 172 N -0.40 3.94 0.32 3.89 2.00 -1.26 -5.04 119.66 123.11 2fqm s GLN 172 Ca 0.44 0.14 -0.29 0.00 -2.00 0.00 0.00 55.36 53.65 2fqm s GLN 172 Cb -0.24 -3.70 -0.12 0.00 0.80 0.00 0.00 33.01 29.76 2fqm s GLN 172 CO 0.30 -0.42 1.49 0.44 -0.50 0.00 0.00 175.29 176.60 2fqm n ILE 173 N 5.23 1.47 -4.48 -2.34 -0.00 -1.26 -5.01 119.36 112.97 2fqm n ILE 173 Ca -0.05 -0.37 -0.23 0.00 -0.00 0.00 0.00 62.75 62.10 2fqm n ILE 173 Cb 0.50 -1.85 -0.11 0.00 -0.00 0.00 0.00 39.64 38.18 2fqm n ILE 173 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2fqm s THR 174 N -0.53 1.67 -0.13 7.28 -4.23 -1.26 -5.09 115.64 113.36 2fqm s THR 174 Ca 0.60 -2.09 -0.38 0.00 -1.18 0.00 0.00 61.69 58.64 2fqm s THR 174 Cb -0.52 -2.64 -0.15 0.00 1.34 0.00 0.00 72.50 70.53 2fqm s THR 174 CO 0.56 -0.17 1.65 -2.65 -0.54 0.00 0.00 174.62 173.47 2fqm n PRO 175 N -0.70 1.37 -3.77 3.99 -0.02 -1.26 -4.95 135.00 129.66 2fqm n PRO 175 Ca -0.05 0.50 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2fqm n PRO 175 Cb 0.65 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2fqm n PRO 175 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fqm s ASP 176 N 2.68 -0.08 0.00 2.55 2.15 -1.26 -5.32 116.67 117.39 2fqm s ASP 176 Ca 0.93 -0.54 0.27 0.00 0.43 0.00 0.00 52.55 53.64 2fqm s ASP 176 Cb -0.96 0.44 0.85 0.00 -0.30 0.00 0.00 42.92 42.95 2fqm s ASP 176 CO 0.57 -0.85 1.63 1.33 -0.17 0.00 0.00 175.17 177.68