#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqm s TRP 108 N 0.00 2.05 -0.03 1.24 -0.00 -1.26 -3.06 118.94 117.88 2fqm s TRP 108 Ca 0.00 -0.43 0.01 0.00 -0.00 0.00 0.00 56.10 55.68 2fqm s TRP 108 Cb 0.00 -0.91 0.02 0.00 -0.00 0.00 0.00 33.47 32.57 2fqm s TRP 108 CO 0.00 0.56 -0.03 0.21 -0.00 0.00 0.00 176.95 177.69 2fqm s LYS 109 N -3.52 0.57 0.99 5.86 2.20 -1.26 -5.11 119.74 119.46 2fqm s LYS 109 Ca 0.26 -0.08 -0.13 0.00 -0.36 0.00 0.00 55.97 55.66 2fqm s LYS 109 Cb -0.03 -0.62 0.08 0.00 -1.51 0.00 0.00 37.83 35.75 2fqm s LYS 109 CO 0.11 -0.04 0.47 1.04 -0.36 0.00 0.00 175.35 176.57 2fqm n GLN 110 N 3.76 -0.68 -1.78 4.03 3.00 -1.26 -4.52 117.38 119.93 2fqm n GLN 110 Ca -0.23 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.21 2fqm n GLN 110 Cb 0.53 -1.92 0.02 0.00 0.00 0.00 0.00 30.24 28.87 2fqm n GLN 110 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 2fqm s PRO 111 N -3.78 3.60 -0.10 -1.09 0.02 -1.26 -4.75 135.00 127.64 2fqm s PRO 111 Ca 0.59 2.41 0.02 0.00 0.02 0.00 0.00 61.00 64.04 2fqm s PRO 111 Cb -0.20 -2.60 0.01 0.00 0.02 0.00 0.00 34.50 31.73 2fqm s PRO 111 CO 0.66 -0.88 -0.17 -2.00 -0.33 0.00 0.00 177.00 174.28 2fqm s GLU 112 N -2.52 2.29 -0.48 5.54 2.12 -0.22 -4.99 118.70 120.45 2fqm s GLU 112 Ca 0.62 -0.60 -0.18 0.00 0.36 0.00 0.00 54.97 55.18 2fqm s GLU 112 Cb -0.44 -1.87 0.06 0.00 0.26 0.00 0.00 34.13 32.14 2fqm s GLU 112 CO 0.56 0.01 0.52 -0.51 -0.54 0.00 0.00 175.26 175.29 2fqm s LEU 113 N 0.77 5.17 0.76 2.70 1.43 -1.26 0.52 118.68 128.78 2fqm s LEU 113 Ca -0.11 -1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 51.91 2fqm s LEU 113 Cb -0.16 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 43.83 2fqm s LEU 113 CO 0.02 -0.76 1.07 -0.70 0.23 0.00 0.00 176.35 176.21 2fqm s GLU 114 N 2.22 1.67 0.12 1.70 2.12 0.13 -4.92 118.70 121.74 2fqm s GLU 114 Ca 0.11 -0.59 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 2fqm s GLU 114 Cb -0.21 -2.16 0.05 0.00 0.26 0.00 0.00 34.13 32.08 2fqm s GLU 114 CO 0.10 -1.57 0.49 -1.12 -0.54 0.00 0.00 175.26 172.63 2fqm s SER 115 N -4.67 -0.39 0.33 -1.70 0.01 -1.26 -2.77 113.70 103.25 2fqm s SER 115 Ca 0.65 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.82 2fqm s SER 115 Cb -0.07 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.67 2fqm s SER 115 CO 0.46 -0.86 0.39 -0.62 0.41 0.00 0.00 173.24 173.02 2fqm s ASP 116 N -2.61 1.19 0.06 2.44 3.68 -1.25 -4.98 116.67 115.19 2fqm s ASP 116 Ca 0.01 -1.59 0.07 0.00 2.13 0.00 0.00 52.55 53.16 2fqm s ASP 116 Cb 0.00 0.61 0.33 0.00 -1.45 0.00 0.00 42.92 42.42 2fqm s ASP 116 CO -0.10 -1.19 1.21 -0.62 0.13 0.00 0.00 175.17 174.60 2fqm n GLU 117 N -0.58 0.03 -3.62 4.34 1.02 -1.26 -4.52 120.64 116.05 2fqm n GLU 117 Ca 0.04 0.48 -0.10 0.00 -0.02 0.00 0.00 57.16 57.56 2fqm n GLU 117 Cb 0.62 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 2fqm n GLU 117 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fqm s HIS 118 N -3.10 -0.46 0.00 -0.32 -3.43 -1.26 -5.11 115.29 101.61 2fqm s HIS 118 Ca 0.01 1.07 0.00 0.00 -0.80 0.00 0.00 55.06 55.33 2fqm s HIS 118 Cb 0.03 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 2fqm s HIS 118 CO 0.09 -0.26 0.00 0.41 -2.00 0.00 0.00 174.74 172.98 2fqm n GLY 119 N 1.91 -1.20 3.78 -1.38 0.00 -1.26 -5.06 105.19 101.98 2fqm n GLY 119 Ca -0.12 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.14 4.20 0.02 1.61 -0.14 -1.26 -3.93 119.74 120.09 2fqm s LYS 120 Ca 0.00 1.51 0.03 0.00 -1.36 0.00 0.00 55.97 56.15 2fqm s LYS 120 Cb 0.00 -2.57 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 2fqm s LYS 120 CO 0.00 -0.11 -0.08 0.99 -0.76 0.00 0.00 175.35 175.39 2fqm s THR 121 N -1.65 0.62 -0.39 2.17 2.01 -1.11 -4.98 115.64 112.31 2fqm s THR 121 Ca 0.57 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 2fqm s THR 121 Cb -0.22 -0.58 0.07 0.00 0.01 0.00 0.00 72.50 71.77 2fqm s THR 121 CO 0.28 -0.04 0.19 -0.22 -0.69 0.00 0.00 174.62 174.14 2fqm s LEU 122 N -0.75 4.83 -0.23 4.42 2.96 -1.26 0.17 118.68 128.82 2fqm s LEU 122 Ca -0.01 -1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 52.37 2fqm s LEU 122 Cb -0.06 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2fqm s LEU 122 CO 0.00 -0.45 0.21 -0.13 -1.32 0.00 0.00 176.35 174.66 2fqm s ARG 123 N 1.39 4.09 -0.17 1.98 0.52 0.18 -4.95 118.95 121.99 2fqm s ARG 123 Ca 0.02 -0.17 -0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2fqm s ARG 123 Cb -0.22 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.69 2fqm s ARG 123 CO 0.02 0.03 -0.07 -0.51 0.02 0.00 0.00 175.30 174.78 2fqm s LEU 124 N 1.15 2.91 -0.15 2.53 1.43 -1.26 -1.05 118.68 124.25 2fqm s LEU 124 Ca 0.10 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 2fqm s LEU 124 Cb -0.14 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2fqm s LEU 124 CO 0.05 0.09 0.17 -0.89 0.23 0.00 0.00 176.35 176.01 2fqm s THR 125 N 0.81 5.42 0.08 5.49 2.01 -1.26 -5.07 115.64 123.11 2fqm s THR 125 Ca -0.02 0.28 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 2fqm s THR 125 Cb -0.15 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 2fqm s THR 125 CO 0.01 0.52 0.54 -0.76 -0.69 0.00 0.00 174.62 174.25 2fqm s LEU 126 N -0.34 4.49 1.00 4.42 1.43 -1.26 -4.78 118.68 123.64 2fqm s LEU 126 Ca 0.13 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2fqm s LEU 126 Cb -0.12 -2.91 0.14 0.00 0.03 0.00 0.00 46.19 43.33 2fqm s LEU 126 CO 0.02 0.25 0.81 -2.65 0.23 0.00 0.00 176.35 175.02 2fqm n PRO 127 N 1.57 -0.95 -3.32 1.29 -0.02 -1.26 -4.90 135.00 127.42 2fqm n PRO 127 Ca -0.10 -0.23 -0.35 0.00 -2.02 0.00 0.00 63.50 60.80 2fqm n PRO 127 Cb 0.51 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 2fqm n PRO 127 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fqm s GLU 128 N -4.21 3.98 0.00 -0.52 -6.30 -1.17 -4.12 118.70 106.36 2fqm s GLU 128 Ca 0.64 0.51 0.00 0.00 -2.50 0.00 0.00 54.97 53.62 2fqm s GLU 128 Cb -0.22 -2.84 0.00 0.00 0.00 0.00 0.00 34.13 31.07 2fqm s GLU 128 CO 0.63 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.73 2fqm n GLY 129 N 0.54 0.70 3.75 -1.50 0.00 -1.26 -5.04 105.19 102.37 2fqm n GLY 129 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 4.54 1.01 0.99 1.43 -1.26 -5.05 118.68 120.35 2fqm s LEU 130 Ca 0.00 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 2fqm s LEU 130 Cb 0.00 -3.40 0.20 0.00 0.03 0.00 0.00 46.19 43.01 2fqm s LEU 130 CO 0.00 0.07 1.08 -0.94 0.23 0.00 0.00 176.35 176.79 2fqm s SER 131 N -0.53 2.36 0.42 2.29 1.04 -1.26 -4.78 113.70 113.24 2fqm s SER 131 Ca 0.40 1.50 0.13 0.00 0.48 0.00 0.00 55.95 58.46 2fqm s SER 131 Cb -0.23 -2.18 0.98 0.00 0.10 0.00 0.00 66.02 64.69 2fqm s SER 131 CO 0.27 -3.34 1.96 1.23 0.98 0.00 0.00 173.24 174.34 2fqm h GLY 132 N -2.03 0.69 1.42 7.32 0.00 -2.00 -2.06 103.07 106.41 2fqm h GLY 132 Ca -0.54 -0.20 -0.24 0.00 0.00 0.00 0.00 47.33 46.35 2fqm h GLY 132 CO 0.52 0.11 -1.00 0.83 0.00 0.00 0.00 176.54 177.01 2fqm h GLU 133 N 0.47 0.51 -0.61 4.80 5.08 -2.00 -2.97 114.58 119.87 2fqm h GLU 133 Ca 0.31 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2fqm h GLU 133 Cb 0.59 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2fqm h GLU 133 CO -0.10 1.20 0.10 1.96 -1.00 0.00 0.00 179.01 181.17 2fqm h GLN 134 N 0.29 1.00 0.76 2.33 4.20 -1.75 -2.42 115.11 119.51 2fqm h GLN 134 Ca -0.10 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2fqm h GLN 134 Cb 1.64 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 29.30 2fqm h GLN 134 CO 0.18 0.94 -0.46 0.87 -0.67 0.00 0.00 178.83 179.69 2fqm h LYS 135 N 0.90 -1.10 -0.90 1.46 1.57 -1.38 -0.08 116.57 117.05 2fqm h LYS 135 Ca 0.18 0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 2fqm h LYS 135 Cb 0.42 0.25 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 2fqm h LYS 135 CO 0.01 -0.73 0.58 0.66 -0.57 0.00 0.00 179.45 179.40 2fqm h SER 136 N -1.14 0.74 -0.37 0.86 4.64 -1.56 0.40 113.55 117.12 2fqm h SER 136 Ca -0.10 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2fqm h SER 136 Cb 0.91 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2fqm h SER 136 CO 0.11 0.40 0.09 1.56 -0.87 0.00 0.00 176.83 178.12 2fqm h GLN 137 N 0.80 0.59 0.23 4.77 4.20 -1.35 0.66 115.11 125.01 2fqm h GLN 137 Ca 0.44 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2fqm h GLN 137 Cb 0.57 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2fqm h GLN 137 CO -0.20 0.63 -0.11 2.35 -0.67 0.00 0.00 178.83 180.83 2fqm h TRP 138 N 0.45 -0.29 -0.46 2.96 7.01 0.11 -2.21 115.95 123.50 2fqm h TRP 138 Ca 0.11 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 2fqm h TRP 138 Cb 0.31 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 2fqm h TRP 138 CO 0.02 -0.18 0.05 0.52 -2.79 0.00 0.00 178.44 176.05 2fqm h MET 139 N -0.31 0.73 -0.62 2.65 2.86 -0.23 -2.58 114.93 117.43 2fqm h MET 139 Ca -0.03 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2fqm h MET 139 Cb 0.24 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2fqm h MET 139 CO 0.05 0.72 0.30 1.25 1.06 0.00 0.00 176.91 180.28 2fqm h LEU 140 N 0.70 0.81 -1.25 1.22 6.46 -0.62 0.74 115.31 123.36 2fqm h LEU 140 Ca 0.15 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 2fqm h LEU 140 Cb 0.36 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2fqm h LEU 140 CO 0.01 0.71 0.19 0.00 -0.62 0.00 0.00 178.44 178.74 2fqm h THR 141 N 0.84 1.19 -0.06 1.05 1.03 -1.15 0.37 112.91 116.18 2fqm h THR 141 Ca 0.21 -0.58 -0.11 0.00 -0.01 0.00 0.00 66.41 65.92 2fqm h THR 141 Cb 0.12 0.60 0.01 0.00 -1.07 0.00 0.00 68.15 67.80 2fqm h THR 141 CO -0.03 0.23 -0.38 0.40 -0.01 0.00 0.00 175.52 175.73 2fqm h ILE 142 N 0.71 1.43 -0.69 0.00 2.04 -0.94 -3.03 117.51 117.03 2fqm h ILE 142 Ca 0.17 -1.81 0.02 0.00 1.00 0.00 0.00 64.86 64.23 2fqm h ILE 142 Cb 0.15 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2fqm h ILE 142 CO -0.02 0.52 0.45 0.50 0.00 0.00 0.00 178.15 179.61 2fqm h LYS 143 N -0.15 0.86 -0.60 2.37 3.64 -0.43 -1.27 116.57 120.99 2fqm h LYS 143 Ca -0.03 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2fqm h LYS 143 Cb 1.05 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2fqm h LYS 143 CO 0.08 0.57 0.28 0.00 -2.27 0.00 0.00 179.45 178.11 2fqm h ALA 144 N 1.58 1.37 -0.16 5.00 0.00 -0.94 0.79 119.26 126.90 2fqm h ALA 144 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2fqm h ALA 144 Cb -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2fqm h ALA 144 CO -0.06 0.49 -0.17 0.28 0.00 0.00 0.00 179.25 179.78 2fqm h VAL 145 N 0.84 1.34 0.29 0.00 2.07 -1.20 -0.15 116.25 119.44 2fqm h VAL 145 Ca 0.21 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2fqm h VAL 145 Cb 0.10 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2fqm h VAL 145 CO -0.03 0.40 -0.18 0.58 0.02 0.00 0.00 177.57 178.36 2fqm h VAL 146 N 0.04 0.62 -0.45 2.57 2.07 -0.38 -2.56 116.25 118.17 2fqm h VAL 146 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2fqm h VAL 146 Cb 0.71 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2fqm h VAL 146 CO 0.04 0.00 0.08 -0.61 0.02 0.00 0.00 177.57 177.10 2fqm h GLN 147 N -0.46 0.20 -0.37 1.57 5.75 0.56 -1.86 115.11 120.50 2fqm h GLN 147 Ca -0.03 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.57 2fqm h GLN 147 Cb 0.38 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2fqm h GLN 147 CO 0.03 0.13 0.38 0.66 -2.65 0.00 0.00 178.83 177.38 2fqm h SER 148 N 0.21 0.00 0.00 -0.69 4.64 -0.60 -0.39 113.55 116.71 2fqm h SER 148 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2fqm h SER 148 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2fqm h SER 148 CO -0.30 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 175.72 2fqm h ALA 149 N 1.58 1.05 0.00 5.18 0.00 -1.13 -0.94 119.26 125.01 2fqm h ALA 149 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fqm h ALA 149 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2fqm h ALA 149 CO -0.00 -0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.82 2fqm n LYS 150 N -3.01 0.24 -0.96 0.00 4.76 -0.16 -3.65 118.16 115.38 2fqm n LYS 150 Ca -0.03 0.13 -0.01 0.00 -2.87 0.00 0.00 58.31 55.53 2fqm n LYS 150 Cb 0.12 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 2fqm n LYS 150 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2fqm n HIS 151 N -1.22 0.00 -3.58 2.13 8.25 -0.36 -5.11 115.22 115.33 2fqm n HIS 151 Ca 0.07 -0.30 -0.06 0.00 -0.26 0.00 0.00 57.72 57.17 2fqm n HIS 151 Cb 0.09 0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.19 -0.37 4.41 1.48 -1.20 -5.12 118.94 117.95 2fqm s TRP 152 Ca 0.10 0.18 -0.19 0.00 -1.06 0.00 0.00 56.10 55.13 2fqm s TRP 152 Cb 0.12 0.51 0.01 0.00 -1.16 0.00 0.00 33.47 32.94 2fqm s TRP 152 CO -0.05 -0.25 0.57 1.21 -4.06 0.00 0.00 176.95 174.36 2fqm s ASN 153 N -1.91 6.34 0.26 -2.66 2.47 -1.26 -4.53 114.94 113.65 2fqm s ASN 153 Ca 0.07 -0.09 -0.00 0.00 0.42 0.00 0.00 52.86 53.26 2fqm s ASN 153 Cb -0.01 -2.29 0.36 0.00 -1.45 0.00 0.00 41.25 37.86 2fqm s ASN 153 CO -0.05 -0.58 1.73 -0.07 -3.72 0.00 0.00 177.10 174.42 2fqm h LEU 154 N 9.29 0.64 -0.91 3.21 3.38 -1.94 -2.82 115.31 126.16 2fqm h LEU 154 Ca -0.27 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 57.68 2fqm h LEU 154 Cb 1.11 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 2fqm h LEU 154 CO 0.82 0.80 0.50 0.00 0.09 0.00 0.00 178.44 180.65 2fqm h ALA 155 N 1.26 1.44 -0.01 1.53 0.00 -2.01 0.30 119.26 121.77 2fqm h ALA 155 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2fqm h ALA 155 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fqm h ALA 155 CO 0.04 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.60 2fqm n GLU 156 N -4.84 1.04 -3.92 0.00 1.02 -1.07 -4.86 120.64 108.01 2fqm n GLU 156 Ca 0.20 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 2fqm n GLU 156 Cb 0.49 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.53 2fqm n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fqm n THR 158 N 0.40 0.00 -3.60 0.00 -2.24 0.37 -4.93 114.28 104.29 2fqm n THR 158 Ca -0.06 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 2fqm n THR 158 Cb 0.51 -1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 67.28 2fqm n THR 158 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2fqm s PHE 159 N 0.46 -0.88 0.14 4.78 2.19 -1.26 -3.11 117.98 120.31 2fqm s PHE 159 Ca 0.00 1.66 0.09 0.00 0.33 0.00 0.00 56.93 59.01 2fqm s PHE 159 Cb 0.00 0.53 -0.04 0.00 -1.31 0.00 0.00 43.02 42.20 2fqm s PHE 159 CO 0.00 -0.44 -0.20 -2.00 1.83 0.00 0.00 175.22 174.41 2fqm s GLU 160 N 1.92 1.24 -0.11 10.12 2.12 0.54 -4.99 118.70 129.55 2fqm s GLU 160 Ca -0.08 -1.32 0.02 0.00 0.36 0.00 0.00 54.97 53.95 2fqm s GLU 160 Cb -0.06 -1.42 0.01 0.00 0.26 0.00 0.00 34.13 32.93 2fqm s GLU 160 CO -0.18 0.31 -0.16 0.00 -0.54 0.00 0.00 175.26 174.69 2fqm s ALA 161 N -1.64 1.72 0.04 6.30 0.00 -1.26 -0.65 121.76 126.26 2fqm s ALA 161 Ca 0.13 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2fqm s ALA 161 Cb -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2fqm s ALA 161 CO 0.06 -0.03 0.05 -1.13 0.00 0.00 0.00 175.76 174.71 2fqm n SER 162 N 4.11 0.51 -0.05 0.00 3.41 0.11 -5.00 113.62 116.71 2fqm n SER 162 Ca -0.19 -1.12 0.13 0.00 -0.26 0.00 0.00 58.87 57.43 2fqm n SER 162 Cb 0.51 -0.02 0.48 0.00 -0.26 0.00 0.00 64.21 64.92 2fqm n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqm n GLY 163 N 4.49 -1.19 0.00 5.00 0.00 -1.26 -3.78 105.19 108.46 2fqm n GLY 163 Ca 0.01 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.29 1.75 -1.77 1.61 -0.58 -1.26 -5.11 120.64 113.99 2fqm n GLU 164 Ca 0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2fqm n GLU 164 Cb 0.32 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2fqm n GLU 164 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fqm n GLY 165 N 1.75 -0.65 3.15 0.62 0.00 -1.25 -5.16 105.19 103.65 2fqm n GLY 165 Ca -0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.43 1.19 -0.10 1.61 1.01 -1.26 0.06 120.40 119.47 2fqm s VAL 166 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2fqm s VAL 166 Cb 0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 2fqm s VAL 166 CO 0.00 0.12 -0.22 -0.63 0.00 0.00 0.00 175.10 174.37 2fqm s ILE 167 N -0.70 2.23 -0.14 2.22 1.01 0.17 -4.99 121.20 121.02 2fqm s ILE 167 Ca 0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2fqm s ILE 167 Cb -0.07 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2fqm s ILE 167 CO 0.01 0.55 -0.03 -0.63 0.00 0.00 0.00 174.94 174.84 2fqm s ILE 168 N 0.33 3.94 0.14 2.92 1.01 -1.26 -0.34 121.20 127.94 2fqm s ILE 168 Ca -0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2fqm s ILE 168 Cb -0.18 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2fqm s ILE 168 CO 0.08 0.52 0.13 -0.75 0.00 0.00 0.00 174.94 174.93 2fqm s LYS 169 N 0.05 1.00 0.00 2.79 2.20 -1.18 -5.01 119.74 119.59 2fqm s LYS 169 Ca 0.00 -1.35 0.23 0.00 -0.36 0.00 0.00 55.97 54.50 2fqm s LYS 169 Cb -0.13 0.29 0.18 0.00 -1.51 0.00 0.00 37.83 36.66 2fqm s LYS 169 CO 0.03 -0.31 1.23 1.63 -0.36 0.00 0.00 175.35 177.57