#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltj n ILE 127 N 0.00 0.00 0.02 1.55 3.06 -1.26 -4.76 119.36 117.97 1ltj n ILE 127 Ca 0.00 -0.12 -0.11 0.00 -2.50 0.00 0.00 62.75 60.02 1ltj n ILE 127 Cb 0.00 -0.81 -0.05 0.00 0.54 0.00 0.00 39.64 39.32 1ltj n ILE 127 CO 0.00 0.00 0.00 1.05 -2.50 0.00 0.00 176.55 175.10 1ltj h GLU 128 N 0.00 -0.03 0.13 9.51 9.09 -2.07 -3.22 114.58 127.99 1ltj h GLU 128 Ca -0.22 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 58.85 1ltj h GLU 128 Cb 0.70 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.80 1ltj h GLU 128 CO 0.14 -0.02 -1.85 1.57 0.05 0.00 0.00 179.01 178.89 1ltj h LYS 129 N -0.03 0.28 -1.27 1.06 2.10 -2.02 -3.37 116.57 113.32 1ltj h LYS 129 Ca 0.04 -0.48 0.37 0.00 -2.00 0.00 0.00 60.65 58.58 1ltj h LYS 129 Cb 0.09 0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.54 1ltj h LYS 129 CO -0.08 1.17 0.92 0.28 -2.00 0.00 0.00 179.45 179.74 1ltj h VAL 130 N 0.08 0.36 -0.06 0.07 2.07 -1.91 0.80 116.25 117.66 1ltj h VAL 130 Ca -0.37 -0.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.98 1ltj h VAL 130 Cb 2.05 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1ltj h VAL 130 CO 0.12 0.00 -0.70 1.56 0.02 0.00 0.00 177.57 178.57 1ltj h GLN 131 N 0.00 0.29 0.00 1.57 4.20 -1.71 -2.92 115.11 116.55 1ltj h GLN 131 Ca 0.61 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 1ltj h GLN 131 Cb 2.43 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.26 1ltj h GLN 131 CO -0.01 0.88 -0.00 0.45 -0.67 0.00 0.00 178.83 179.48 1ltj h HIS 132 N 0.20 -0.00 0.00 2.96 3.86 0.41 -3.04 115.15 119.54 1ltj h HIS 132 Ca -0.02 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1ltj h HIS 132 Cb 1.26 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 1ltj h HIS 132 CO 0.03 0.27 -0.01 0.97 0.86 0.00 0.00 177.93 180.04 1ltj h ILE 133 N -0.27 0.53 -0.00 2.45 6.09 -1.39 -1.31 117.51 123.60 1ltj h ILE 133 Ca -0.00 -0.05 -0.20 0.00 -1.37 0.00 0.00 64.86 63.24 1ltj h ILE 133 Cb 0.27 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1ltj h ILE 133 CO 0.00 0.01 -0.86 1.56 -3.07 0.00 0.00 178.15 175.79 1ltj h GLN 134 N 0.00 0.22 -0.00 2.19 4.20 -1.41 -3.02 115.11 117.30 1ltj h GLN 134 Ca -0.00 -0.23 -0.17 0.00 0.06 0.00 0.00 58.65 58.31 1ltj h GLN 134 Cb 0.03 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1ltj h GLN 134 CO 0.00 0.95 -0.79 1.25 -0.67 0.00 0.00 178.83 179.57 1ltj h LEU 135 N 0.13 0.00 -0.06 1.46 5.85 -1.17 -2.78 115.31 118.75 1ltj h LEU 135 Ca -0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ltj h LEU 135 Cb 1.48 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1ltj h LEU 135 CO 0.13 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 179.21 1ltj n LEU 136 N -3.60 0.20 -0.05 2.25 4.77 -0.78 -1.34 117.00 118.45 1ltj n LEU 136 Ca -0.01 0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 56.29 1ltj n LEU 136 Cb 0.76 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 41.25 1ltj n LEU 136 CO 0.44 -0.14 -0.43 1.56 -1.33 0.00 0.00 177.39 177.49 1ltj h GLN 137 N 0.00 0.11 0.00 3.23 4.20 -1.38 -2.78 115.11 118.49 1ltj h GLN 137 Ca 0.00 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1ltj h GLN 137 Cb 0.47 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1ltj h GLN 137 CO 0.00 1.09 -0.23 0.87 -0.67 0.00 0.00 178.83 179.89 1ltj h LYS 138 N -0.65 0.00 0.16 1.46 1.57 -1.46 -0.55 116.57 117.11 1ltj h LYS 138 Ca -0.31 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.25 1ltj h LYS 138 Cb 1.51 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.84 1ltj h LYS 138 CO -0.07 0.23 -0.98 -0.91 -0.57 0.00 0.00 179.45 177.15 1ltj h ASN 139 N 0.00 0.54 1.10 0.86 2.35 -1.34 -2.67 115.58 116.42 1ltj h ASN 139 Ca -0.00 -0.94 -0.07 0.00 -0.55 0.00 0.00 56.30 54.73 1ltj h ASN 139 Cb 0.55 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1ltj h ASN 139 CO 0.03 1.47 -0.35 -0.37 -1.65 0.00 0.00 177.43 176.56 1ltj h VAL 140 N -0.26 0.73 -0.12 2.81 -1.51 -1.39 -0.43 116.25 116.07 1ltj h VAL 140 Ca -0.18 -1.57 -0.18 0.00 -1.23 0.00 0.00 66.70 63.55 1ltj h VAL 140 Cb 1.76 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 32.93 1ltj h VAL 140 CO 0.17 0.34 -0.66 -0.09 -1.23 0.00 0.00 177.57 176.10 1ltj h ARG 141 N 0.00 0.49 -0.10 5.19 2.43 -1.18 0.21 114.38 121.42 1ltj h ARG 141 Ca -0.00 -0.36 -0.20 0.00 -0.81 0.00 0.00 59.98 58.60 1ltj h ARG 141 Cb 0.99 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ltj h ARG 141 CO 0.05 0.98 -0.76 0.00 -1.51 0.00 0.00 179.97 178.73 1ltj h ALA 142 N 0.92 0.48 0.00 2.80 0.00 -1.20 -2.76 119.26 119.51 1ltj h ALA 142 Ca -0.02 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1ltj h ALA 142 Cb 1.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1ltj h ALA 142 CO 0.12 0.74 -0.41 0.37 0.00 0.00 0.00 179.25 180.06 1ltj h GLN 143 N 0.37 0.00 -0.00 0.00 4.15 -0.99 0.57 115.11 119.21 1ltj h GLN 143 Ca -0.04 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.20 1ltj h GLN 143 Cb 1.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.03 1ltj h GLN 143 CO 0.14 0.41 -0.81 1.25 -1.93 0.00 0.00 178.83 177.89 1ltj h LEU 144 N 0.00 0.15 0.18 -2.39 6.46 -0.51 -1.12 115.31 118.08 1ltj h LEU 144 Ca -0.00 -0.12 -0.35 0.00 -0.12 0.00 0.00 57.88 57.29 1ltj h LEU 144 Cb 1.17 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1ltj h LEU 144 CO 0.05 0.89 -1.73 0.58 -0.62 0.00 0.00 178.44 177.62 1ltj h VAL 145 N 0.07 0.96 0.07 1.05 2.07 -1.42 -2.90 116.25 116.14 1ltj h VAL 145 Ca -0.03 -2.55 0.01 0.00 0.82 0.00 0.00 66.70 64.96 1ltj h VAL 145 Cb 1.41 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.92 1ltj h VAL 145 CO 0.12 0.85 -0.15 -0.78 0.02 0.00 0.00 177.57 177.63 1ltj h ASP 146 N 0.10 -0.41 -0.47 0.57 3.58 -0.89 -2.50 116.42 116.40 1ltj h ASP 146 Ca -0.33 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1ltj h ASP 146 Cb 2.09 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 43.28 1ltj h ASP 146 CO 0.17 -0.22 0.31 0.24 -2.88 0.00 0.00 179.24 176.87 1ltj h MET 147 N -0.29 0.62 -0.40 0.28 2.86 -1.34 -0.87 114.93 115.81 1ltj h MET 147 Ca 0.03 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1ltj h MET 147 Cb 0.31 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1ltj h MET 147 CO -0.09 0.41 0.56 -0.22 1.06 0.00 0.00 176.91 178.63 1ltj h LYS 148 N 0.64 0.00 0.00 1.72 3.64 -1.24 -0.06 116.57 121.27 1ltj h LYS 148 Ca 0.17 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1ltj h LYS 148 Cb -0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1ltj h LYS 148 CO -0.04 0.00 -0.93 0.00 -2.27 0.00 0.00 179.45 176.21 1ltj h ARG 149 N 0.00 0.00 -0.74 1.90 3.08 -0.76 -3.27 114.38 114.59 1ltj h ARG 149 Ca 0.19 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.41 1ltj h ARG 149 Cb 1.30 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 1ltj h ARG 149 CO -0.00 0.97 0.51 1.25 -1.07 0.00 0.00 179.97 181.63 1ltj h LEU 150 N -1.00 0.24 -1.17 3.04 5.85 -0.64 0.73 115.31 122.37 1ltj h LEU 150 Ca -0.26 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1ltj h LEU 150 Cb 1.21 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1ltj h LEU 150 CO -0.15 0.12 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.79 1ltj h GLU 151 N 0.25 0.34 0.12 1.25 4.57 -1.18 0.65 114.58 120.58 1ltj h GLU 151 Ca 0.36 -0.10 -0.23 0.00 -1.18 0.00 0.00 59.36 58.21 1ltj h GLU 151 Cb 1.06 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1ltj h GLU 151 CO -0.08 0.53 -1.15 0.28 -1.18 0.00 0.00 179.01 177.41 1ltj h VAL 152 N 0.31 1.23 -0.08 0.32 2.07 0.13 -2.97 116.25 117.27 1ltj h VAL 152 Ca 0.05 -2.45 0.04 0.00 0.82 0.00 0.00 66.70 65.16 1ltj h VAL 152 Cb 0.53 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 33.16 1ltj h VAL 152 CO 0.03 0.70 -0.21 -0.78 0.02 0.00 0.00 177.57 177.33 1ltj h ASP 153 N -0.36 -0.63 -0.91 0.57 3.58 0.08 -1.12 116.42 117.63 1ltj h ASP 153 Ca -0.24 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.36 1ltj h ASP 153 Cb 1.69 0.28 -0.05 0.00 1.72 0.00 0.00 39.33 42.96 1ltj h ASP 153 CO 0.09 -0.27 0.59 0.40 -2.88 0.00 0.00 179.24 177.17 1ltj h ILE 154 N -0.29 1.12 -0.77 2.25 2.04 -1.01 0.14 117.51 121.00 1ltj h ILE 154 Ca 0.08 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1ltj h ILE 154 Cb 0.41 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1ltj h ILE 154 CO -0.25 0.20 0.39 -0.78 0.00 0.00 0.00 178.15 177.72 1ltj h ASP 155 N 1.10 0.98 0.01 1.72 3.58 -1.13 0.21 116.42 122.89 1ltj h ASP 155 Ca 0.37 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 1ltj h ASP 155 Cb 0.08 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1ltj h ASP 155 CO -0.12 0.82 -0.00 0.40 -2.88 0.00 0.00 179.24 177.45 1ltj h ILE 156 N 1.07 1.44 -0.82 2.25 2.04 -0.51 -2.55 117.51 120.43 1ltj h ILE 156 Ca 0.27 -1.37 0.09 0.00 1.00 0.00 0.00 64.86 64.84 1ltj h ILE 156 Cb 0.08 2.37 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 1ltj h ILE 156 CO -0.04 0.35 0.48 0.11 0.00 0.00 0.00 178.15 179.05 1ltj h LYS 157 N -0.60 0.80 -0.36 2.37 1.79 -0.66 0.61 116.57 120.51 1ltj h LYS 157 Ca -0.00 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 1ltj h LYS 157 Cb 0.59 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1ltj h LYS 157 CO 0.00 0.53 -0.08 0.82 -1.08 0.00 0.00 179.45 179.64 1ltj h ILE 158 N 0.82 1.28 -0.26 1.86 2.04 -1.01 -2.94 117.51 119.30 1ltj h ILE 158 Ca 0.39 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1ltj h ILE 158 Cb 0.31 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1ltj h ILE 158 CO -0.23 0.38 -0.04 -0.09 0.00 0.00 0.00 178.15 178.18 1ltj h ARG 159 N 0.50 0.40 0.00 2.37 2.43 -0.94 -1.64 114.38 117.49 1ltj h ARG 159 Ca 0.09 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ltj h ARG 159 Cb 0.59 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ltj h ARG 159 CO 0.03 0.46 0.00 -1.13 -1.51 0.00 0.00 179.97 177.83 1ltj n SER 160 N -4.29 0.00 0.00 -3.80 3.41 0.14 -1.59 113.62 107.49 1ltj n SER 160 Ca 0.01 -0.73 0.11 0.00 -0.26 0.00 0.00 58.87 57.99 1ltj n SER 160 Cb 0.24 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1ltj n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ltj h ARG 162 N 0.00 0.00 -0.39 0.00 2.43 -1.39 0.11 114.38 115.14 1ltj h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ltj h ARG 162 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1ltj h ARG 162 CO 0.00 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 1ltj n GLY 163 N -1.39 1.09 1.22 2.80 0.00 -1.26 -4.46 105.19 103.18 1ltj n GLY 163 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1ltj n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ltj n SER 164 N 0.86 0.29 -4.90 1.61 7.64 -0.35 -5.11 113.62 113.65 1ltj n SER 164 Ca 0.17 0.07 -0.28 0.00 1.01 0.00 0.00 58.87 59.84 1ltj n SER 164 Cb 0.42 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1ltj n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ltj h SER 166 N 0.11 0.49 -5.02 0.00 4.64 -1.91 -3.44 113.55 108.43 1ltj h SER 166 Ca -0.46 0.20 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1ltj h SER 166 Cb 1.21 0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 1ltj h SER 166 CO 0.62 -0.16 0.25 0.00 -0.87 0.00 0.00 176.83 176.67 1ltj s ARG 167 N -5.66 1.66 -0.12 4.77 1.70 -1.26 -5.12 118.95 114.91 1ltj s ARG 167 Ca -0.10 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.31 1ltj s ARG 167 Cb 0.30 0.59 0.01 0.00 -0.57 0.00 0.00 34.95 35.28 1ltj s ARG 167 CO 0.79 -0.75 -0.22 0.00 -1.08 0.00 0.00 175.30 174.03 1ltj s ALA 168 N -3.84 2.18 -0.19 7.88 0.00 -1.26 -4.75 121.76 121.78 1ltj s ALA 168 Ca 0.10 -1.02 -0.37 0.00 0.00 0.00 0.00 51.96 50.66 1ltj s ALA 168 Cb -0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 23.12 22.02 1ltj s ALA 168 CO 0.03 0.08 1.86 -0.11 0.00 0.00 0.00 175.76 177.62 1ltj n LEU 169 N 3.88 2.91 -4.72 0.00 -0.00 -1.26 -4.88 117.00 112.94 1ltj n LEU 169 Ca -0.20 0.97 -0.42 0.00 -0.00 0.00 0.00 56.01 56.36 1ltj n LEU 169 Cb 0.52 -1.27 -0.03 0.00 -0.00 0.00 0.00 43.42 42.64 1ltj n LEU 169 CO 0.27 -0.26 0.99 0.00 -0.00 0.00 0.00 177.39 178.40 1ltj s ALA 170 N 4.17 3.52 0.34 1.96 0.00 -1.26 -4.94 121.76 125.55 1ltj s ALA 170 Ca 0.97 1.02 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 1ltj s ALA 170 Cb -0.86 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 18.79 1ltj s ALA 170 CO 0.57 -0.54 0.69 -0.98 0.00 0.00 0.00 175.76 175.50 1ltj s ARG 171 N 1.03 2.01 -0.17 0.00 1.70 -1.26 -5.17 118.95 117.11 1ltj s ARG 171 Ca 0.62 -1.38 -0.10 0.00 -0.47 0.00 0.00 55.73 54.40 1ltj s ARG 171 Cb -0.34 0.57 0.06 0.00 -0.57 0.00 0.00 34.95 34.67 1ltj s ARG 171 CO 0.30 -0.91 0.40 -1.83 -1.08 0.00 0.00 175.30 172.18 1ltj s GLU 172 N -2.96 0.39 0.42 3.89 -1.05 -1.26 -5.16 118.70 112.98 1ltj s GLU 172 Ca 0.18 0.76 -0.13 0.00 -0.15 0.00 0.00 54.97 55.63 1ltj s GLU 172 Cb -0.04 -0.01 -0.07 0.00 -0.44 0.00 0.00 34.13 33.57 1ltj s GLU 172 CO 0.12 -0.15 0.82 0.08 0.95 0.00 0.00 175.26 177.08 1ltj s VAL 173 N 1.30 4.70 -0.39 1.83 1.01 -1.26 -5.05 120.40 122.53 1ltj s VAL 173 Ca -0.09 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1ltj s VAL 173 Cb -0.08 -3.71 0.16 0.00 0.00 0.00 0.00 36.38 32.75 1ltj s VAL 173 CO -0.12 -0.51 0.32 -0.62 0.00 0.00 0.00 175.10 174.18 1ltj s ASP 174 N -2.99 1.73 0.30 3.32 2.15 -1.26 -4.97 116.67 114.94 1ltj s ASP 174 Ca 0.54 -2.62 0.22 0.00 0.43 0.00 0.00 52.55 51.12 1ltj s ASP 174 Cb -0.10 -0.23 1.09 0.00 -0.30 0.00 0.00 42.92 43.38 1ltj s ASP 174 CO 0.29 -0.21 1.67 0.18 -0.17 0.00 0.00 175.17 176.92 1ltj n LEU 175 N 3.32 0.59 -0.13 -1.34 7.99 -1.26 -3.01 117.00 123.16 1ltj n LEU 175 Ca 0.22 0.73 -0.05 0.00 -0.01 0.00 0.00 56.01 56.90 1ltj n LEU 175 Cb 0.45 -0.74 0.02 0.00 -0.11 0.00 0.00 43.42 43.03 1ltj n LEU 175 CO 0.09 -0.82 0.73 0.50 -1.51 0.00 0.00 177.39 176.39 1ltj h LYS 176 N 0.00 -0.09 -0.74 3.23 1.63 -1.98 0.19 116.57 118.81 1ltj h LYS 176 Ca 0.00 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1ltj h LYS 176 Cb 0.12 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 1ltj h LYS 176 CO 0.00 -0.06 0.49 0.22 -3.45 0.00 0.00 179.45 176.65 1ltj h ASP 177 N -0.09 0.82 -0.17 4.20 3.58 -1.97 0.58 116.42 123.37 1ltj h ASP 177 Ca 0.21 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 1ltj h ASP 177 Cb 0.41 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1ltj h ASP 177 CO -0.50 0.58 -0.53 1.88 -2.88 0.00 0.00 179.24 177.79 1ltj h TYR 178 N 0.96 0.86 -0.32 0.28 0.05 -1.37 -2.42 116.97 115.01 1ltj h TYR 178 Ca 0.28 -0.35 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 1ltj h TYR 178 Cb -0.04 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1ltj h TYR 178 CO -0.00 1.14 -0.17 0.93 -1.05 0.00 0.00 178.16 179.01 1ltj h GLU 179 N 0.34 0.68 -0.52 4.88 5.08 -0.26 -0.21 114.58 124.58 1ltj h GLU 179 Ca -0.02 -0.31 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1ltj h GLU 179 Cb 1.15 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1ltj h GLU 179 CO 0.11 0.90 0.17 -0.44 -1.00 0.00 0.00 179.01 178.75 1ltj h ASP 180 N 0.44 0.15 -0.19 1.42 5.19 0.12 -0.58 116.42 122.96 1ltj h ASP 180 Ca 0.07 0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.40 1ltj h ASP 180 Cb 0.71 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1ltj h ASP 180 CO 0.05 0.11 -0.42 1.56 -3.12 0.00 0.00 179.24 177.42 1ltj h GLN 181 N 0.34 0.74 -0.19 3.56 4.20 -1.34 -1.37 115.11 121.04 1ltj h GLN 181 Ca 0.25 -0.40 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1ltj h GLN 181 Cb 0.29 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ltj h GLN 181 CO -0.27 1.02 0.11 1.96 -0.67 0.00 0.00 178.83 180.97 1ltj h GLN 182 N 0.60 0.22 -0.16 1.46 4.20 -0.18 0.43 115.11 121.68 1ltj h GLN 182 Ca 0.04 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1ltj h GLN 182 Cb 0.97 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1ltj h GLN 182 CO 0.09 0.14 -0.24 0.87 -0.67 0.00 0.00 178.83 179.03 1ltj h LYS 183 N 0.22 0.28 -0.56 1.46 1.57 -1.13 -2.60 116.57 115.82 1ltj h LYS 183 Ca 0.08 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1ltj h LYS 183 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1ltj h LYS 183 CO -0.04 0.51 -0.06 0.37 -0.57 0.00 0.00 179.45 179.67 1ltj h GLN 184 N 0.26 1.02 0.54 3.15 4.15 -0.33 -2.53 115.11 121.37 1ltj h GLN 184 Ca 0.04 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.09 1ltj h GLN 184 Cb 0.57 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.18 1ltj h GLN 184 CO 0.04 1.03 -0.26 1.25 -1.93 0.00 0.00 178.83 178.96 1ltj h LEU 185 N 0.92 -0.62 -1.12 -2.39 6.46 0.13 -3.17 115.31 115.52 1ltj h LEU 185 Ca 0.15 0.02 0.35 0.00 -0.12 0.00 0.00 57.88 58.28 1ltj h LEU 185 Cb 0.61 0.16 -0.14 0.00 -0.73 0.00 0.00 40.66 40.56 1ltj h LEU 185 CO 0.04 -0.32 0.63 -0.33 -0.62 0.00 0.00 178.44 177.84 1ltj h GLU 186 N -0.98 0.25 -0.20 1.25 4.39 -1.52 0.40 114.58 118.17 1ltj h GLU 186 Ca -0.07 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.65 1ltj h GLU 186 Cb 0.56 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 1ltj h GLU 186 CO 0.12 0.17 -0.06 1.96 -1.16 0.00 0.00 179.01 180.03 1ltj h GLN 187 N 0.26 -0.02 0.00 2.33 4.20 -1.43 -2.34 115.11 118.11 1ltj h GLN 187 Ca 0.75 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.33 1ltj h GLN 187 Cb 1.89 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.65 1ltj h GLN 187 CO -0.55 -0.01 -0.60 0.28 -0.67 0.00 0.00 178.83 177.28 1ltj h VAL 188 N -0.02 1.33 0.00 -0.54 2.07 -0.28 -2.77 116.25 116.04 1ltj h VAL 188 Ca 0.10 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1ltj h VAL 188 Cb 0.17 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1ltj h VAL 188 CO -0.22 0.58 0.00 -0.38 0.02 0.00 0.00 177.57 177.57 1ltj n ILE 189 N -3.69 1.16 0.70 4.57 5.41 -0.09 -5.13 119.36 122.30 1ltj n ILE 189 Ca -0.01 0.29 0.08 0.00 1.00 0.00 0.00 62.75 64.12 1ltj n ILE 189 Cb 0.62 -1.09 0.07 0.00 -0.71 0.00 0.00 39.64 38.53 1ltj n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55