#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyh h GLU 128 N 0.00 -0.02 0.00 9.51 9.09 -2.07 -2.24 114.58 128.86 2oyh h GLU 128 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2oyh h GLU 128 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2oyh h GLU 128 CO 0.00 -0.01 0.00 0.36 0.05 0.00 0.00 179.01 179.41 2oyh n LYS 129 N -2.43 0.03 0.20 1.06 2.85 -1.26 -3.03 118.16 115.59 2oyh n LYS 129 Ca -0.00 0.04 0.13 0.00 -1.05 0.00 0.00 58.31 57.43 2oyh n LYS 129 Cb 0.01 -1.54 0.29 0.00 -0.65 0.00 0.00 35.03 33.14 2oyh n LYS 129 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2oyh h VAL 130 N 0.00 0.00 0.14 0.58 2.07 -1.97 -2.86 116.25 114.21 2oyh h VAL 130 Ca 0.00 -0.81 -0.35 0.00 0.82 0.00 0.00 66.70 66.35 2oyh h VAL 130 Cb 0.51 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2oyh h VAL 130 CO 0.00 0.00 -1.88 1.56 0.02 0.00 0.00 177.57 177.27 2oyh h GLN 131 N 0.00 0.29 -0.44 1.57 4.20 -1.31 -2.96 115.11 116.46 2oyh h GLN 131 Ca 0.00 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2oyh h GLN 131 Cb 0.86 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2oyh h GLN 131 CO 0.00 1.21 0.20 0.45 -0.67 0.00 0.00 178.83 180.02 2oyh h HIS 132 N 0.08 0.60 0.00 2.96 3.86 -1.60 -1.70 115.15 119.36 2oyh h HIS 132 Ca -0.38 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 58.67 2oyh h HIS 132 Cb 2.06 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 30.31 2oyh h HIS 132 CO 0.08 0.46 -0.67 0.97 0.86 0.00 0.00 177.93 179.63 2oyh h ILE 133 N 0.62 1.36 -0.45 2.45 6.09 -1.61 -2.64 117.51 123.32 2oyh h ILE 133 Ca 0.15 -2.41 -0.05 0.00 -1.37 0.00 0.00 64.86 61.18 2oyh h ILE 133 Cb 0.09 2.34 -0.02 0.00 0.47 0.00 0.00 36.82 39.71 2oyh h ILE 133 CO -0.02 0.66 0.09 1.56 -3.07 0.00 0.00 178.15 177.37 2oyh h GLN 134 N 0.00 0.73 -0.57 2.19 4.20 -1.15 -2.79 115.11 117.72 2oyh h GLN 134 Ca -0.01 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2oyh h GLN 134 Cb 1.29 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2oyh h GLN 134 CO 0.09 0.75 0.14 1.25 -0.67 0.00 0.00 178.83 180.39 2oyh h LEU 135 N 0.60 0.87 -1.79 1.46 5.85 -1.37 -2.92 115.31 118.00 2oyh h LEU 135 Ca 0.14 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2oyh h LEU 135 Cb 0.36 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2oyh h LEU 135 CO 0.01 0.88 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.77 2oyh h LEU 136 N 0.82 0.00 -0.14 2.25 3.38 -1.35 -0.09 115.31 120.18 2oyh h LEU 136 Ca 0.18 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 2oyh h LEU 136 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2oyh h LEU 136 CO 0.00 0.15 -0.99 1.56 0.09 0.00 0.00 178.44 179.25 2oyh h GLN 137 N 0.00 0.32 0.00 1.13 4.20 -1.31 -0.44 115.11 119.01 2oyh h GLN 137 Ca -0.00 -0.38 -0.16 0.00 0.06 0.00 0.00 58.65 58.17 2oyh h GLN 137 Cb 0.39 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2oyh h GLN 137 CO 0.02 1.09 -0.75 0.87 -0.67 0.00 0.00 178.83 179.39 2oyh h LYS 138 N 0.16 0.00 0.18 1.46 1.57 -1.28 -2.08 116.57 116.58 2oyh h LYS 138 Ca -0.08 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 2oyh h LYS 138 Cb 1.64 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.98 2oyh h LYS 138 CO 0.16 0.75 -1.22 -0.91 -0.57 0.00 0.00 179.45 177.67 2oyh h ASN 139 N 0.00 0.60 0.17 0.86 2.35 -1.01 -2.92 115.58 115.62 2oyh h ASN 139 Ca -0.01 -0.93 -0.11 0.00 -0.55 0.00 0.00 56.30 54.71 2oyh h ASN 139 Cb 1.42 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2oyh h ASN 139 CO 0.10 1.57 -0.40 0.58 -1.65 0.00 0.00 177.43 177.63 2oyh h VAL 140 N -0.15 1.31 -0.00 2.81 2.07 -1.14 0.98 116.25 122.12 2oyh h VAL 140 Ca -0.23 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 2oyh h VAL 140 Cb 1.88 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2oyh h VAL 140 CO 0.18 0.46 -0.53 -0.09 0.02 0.00 0.00 177.57 177.61 2oyh h ARG 141 N 0.26 0.00 0.16 1.57 2.43 -1.47 -1.76 114.38 115.57 2oyh h ARG 141 Ca 0.02 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.89 2oyh h ARG 141 Cb 0.83 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2oyh h ARG 141 CO 0.07 0.53 -1.43 0.00 -1.51 0.00 0.00 179.97 177.62 2oyh h ALA 142 N 1.47 0.09 0.00 2.80 0.00 -1.26 -3.16 119.26 119.21 2oyh h ALA 142 Ca -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 54.91 53.89 2oyh h ALA 142 Cb 0.93 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2oyh h ALA 142 CO 0.07 0.97 -0.19 0.37 0.00 0.00 0.00 179.25 180.47 2oyh h GLN 143 N 0.09 0.00 -0.04 0.00 4.15 -0.73 0.66 115.11 119.24 2oyh h GLN 143 Ca -0.21 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.97 2oyh h GLN 143 Cb 2.04 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.75 2oyh h GLN 143 CO 0.21 0.19 -0.93 -0.07 -1.93 0.00 0.00 178.83 176.29 2oyh h LEU 144 N 0.00 0.80 -0.13 -2.39 3.38 -1.38 -0.77 115.31 114.82 2oyh h LEU 144 Ca -0.00 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 2oyh h LEU 144 Cb 0.78 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2oyh h LEU 144 CO 0.02 1.40 -0.36 0.58 0.09 0.00 0.00 178.44 180.17 2oyh h VAL 145 N 0.38 1.37 -0.19 1.22 2.07 -1.47 -0.95 116.25 118.69 2oyh h VAL 145 Ca -0.09 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.81 2oyh h VAL 145 Cb 1.57 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.39 2oyh h VAL 145 CO 0.18 0.49 -0.07 -0.78 0.02 0.00 0.00 177.57 177.41 2oyh h ASP 146 N 0.06 -0.25 -0.23 0.57 3.58 -0.89 -1.85 116.42 117.42 2oyh h ASP 146 Ca -0.01 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2oyh h ASP 146 Cb 0.97 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2oyh h ASP 146 CO 0.08 -0.09 0.06 0.24 -2.88 0.00 0.00 179.24 176.65 2oyh h MET 147 N -0.04 0.36 -0.79 0.28 2.86 -1.14 -1.23 114.93 115.22 2oyh h MET 147 Ca 0.10 -0.08 0.22 0.00 -2.06 0.00 0.00 59.70 57.87 2oyh h MET 147 Cb 0.19 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 2oyh h MET 147 CO -0.22 0.46 0.56 -0.22 1.06 0.00 0.00 176.91 178.55 2oyh h LYS 148 N 0.19 0.08 0.06 1.72 3.64 -0.88 0.11 116.57 121.49 2oyh h LYS 148 Ca 0.07 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2oyh h LYS 148 Cb 0.25 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2oyh h LYS 148 CO -0.00 0.05 -0.49 0.00 -2.27 0.00 0.00 179.45 176.75 2oyh h ARG 149 N 0.08 0.23 -0.47 1.90 3.08 -0.70 -3.06 114.38 115.44 2oyh h ARG 149 Ca 0.38 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2oyh h ARG 149 Cb 1.40 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 2oyh h ARG 149 CO -0.04 1.10 0.28 1.25 -1.07 0.00 0.00 179.97 181.49 2oyh h LEU 150 N -0.48 0.55 -0.51 3.04 5.85 -0.02 0.20 115.31 123.94 2oyh h LEU 150 Ca -0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2oyh h LEU 150 Cb 1.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2oyh h LEU 150 CO 0.09 0.42 0.29 -0.08 -0.34 0.00 0.00 178.44 178.82 2oyh h GLU 151 N 0.64 0.71 0.02 1.25 4.57 -0.91 0.13 114.58 120.98 2oyh h GLU 151 Ca 0.17 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2oyh h GLU 151 Cb -0.03 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2oyh h GLU 151 CO -0.03 0.54 -0.01 0.28 -1.18 0.00 0.00 179.01 178.61 2oyh h VAL 152 N 0.69 1.28 -0.58 0.32 2.07 -1.15 -2.04 116.25 116.84 2oyh h VAL 152 Ca 0.18 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.87 2oyh h VAL 152 Cb 0.03 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 2oyh h VAL 152 CO -0.03 0.24 0.03 -0.78 0.02 0.00 0.00 177.57 177.05 2oyh h ASP 153 N -0.44 -0.20 -0.66 0.57 3.58 -0.45 -0.23 116.42 118.57 2oyh h ASP 153 Ca -0.00 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2oyh h ASP 153 Cb 0.42 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2oyh h ASP 153 CO 0.00 -0.08 0.23 0.40 -2.88 0.00 0.00 179.24 176.92 2oyh h ILE 154 N 0.14 1.25 -0.69 2.25 2.04 -0.73 0.06 117.51 121.83 2oyh h ILE 154 Ca 0.30 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2oyh h ILE 154 Cb 0.48 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2oyh h ILE 154 CO -0.48 0.32 0.44 -0.78 0.00 0.00 0.00 178.15 177.65 2oyh h ASP 155 N 0.95 0.81 -0.19 1.72 3.58 -0.38 0.61 116.42 123.53 2oyh h ASP 155 Ca 0.22 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 2oyh h ASP 155 Cb 0.26 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2oyh h ASP 155 CO -0.01 0.61 -0.08 0.40 -2.88 0.00 0.00 179.24 177.28 2oyh h ILE 156 N 0.94 1.30 -0.55 2.25 2.04 -0.85 -2.57 117.51 120.08 2oyh h ILE 156 Ca 0.25 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2oyh h ILE 156 Cb -0.07 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2oyh h ILE 156 CO -0.05 0.34 0.21 0.11 0.00 0.00 0.00 178.15 178.76 2oyh h LYS 157 N 0.08 0.83 -0.49 2.37 1.79 -0.74 -1.25 116.57 119.17 2oyh h LYS 157 Ca 0.04 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2oyh h LYS 157 Cb 0.55 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2oyh h LYS 157 CO 0.03 0.73 0.23 0.82 -1.08 0.00 0.00 179.45 180.18 2oyh h ILE 158 N 0.75 1.19 0.00 1.86 2.04 -0.92 -2.55 117.51 119.89 2oyh h ILE 158 Ca 0.18 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2oyh h ILE 158 Cb 0.22 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2oyh h ILE 158 CO -0.01 0.22 -0.23 -0.09 0.00 0.00 0.00 178.15 178.04 2oyh h ARG 159 N 0.65 0.00 0.00 2.37 2.43 -1.23 -1.94 114.38 116.65 2oyh h ARG 159 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2oyh h ARG 159 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2oyh h ARG 159 CO -0.02 0.23 0.00 -1.13 -1.51 0.00 0.00 179.97 177.54 2oyh n SER 160 N -4.03 0.00 0.03 -3.80 3.41 -0.49 -2.21 113.62 106.52 2oyh n SER 160 Ca -0.02 -0.92 0.11 0.00 -0.26 0.00 0.00 58.87 57.78 2oyh n SER 160 Cb 0.30 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.21 2oyh n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oyh h ARG 162 N 0.00 0.00 -0.22 0.00 2.43 -1.56 0.30 114.38 115.34 2oyh h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oyh h ARG 162 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2oyh h ARG 162 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2oyh n GLY 163 N -1.51 0.66 0.65 2.80 0.00 -1.26 -4.49 105.19 102.04 2oyh n GLY 163 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2oyh n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oyh n SER 164 N 0.65 1.24 -4.97 1.61 7.64 0.51 -5.11 113.62 115.18 2oyh n SER 164 Ca 0.17 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.84 2oyh n SER 164 Cb 0.41 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2oyh n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oyh h SER 166 N 0.17 0.55 -5.01 0.00 4.64 -1.92 -3.45 113.55 108.54 2oyh h SER 166 Ca -0.43 0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2oyh h SER 166 Cb 1.29 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 63.33 2oyh h SER 166 CO 0.53 0.11 0.20 0.00 -0.87 0.00 0.00 176.83 176.80 2oyh s ARG 167 N -5.85 1.44 -0.14 4.77 1.70 -1.26 -5.10 118.95 114.51 2oyh s ARG 167 Ca -0.11 -0.65 -0.01 0.00 -0.47 0.00 0.00 55.73 54.49 2oyh s ARG 167 Cb 0.25 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 35.21 2oyh s ARG 167 CO 0.79 -0.64 -0.12 0.00 -1.08 0.00 0.00 175.30 174.25 2oyh s ALA 168 N -3.81 2.66 0.00 7.88 0.00 -1.26 -4.74 121.76 122.50 2oyh s ALA 168 Ca 0.05 -0.89 -0.34 0.00 0.00 0.00 0.00 51.96 50.78 2oyh s ALA 168 Cb -0.02 -1.26 -0.12 0.00 0.00 0.00 0.00 23.12 21.71 2oyh s ALA 168 CO -0.06 0.22 1.77 -0.11 0.00 0.00 0.00 175.76 177.58 2oyh n LEU 169 N 3.57 3.34 -4.73 0.00 -0.00 -1.26 -4.91 117.00 113.00 2oyh n LEU 169 Ca -0.18 1.01 -0.41 0.00 -0.00 0.00 0.00 56.01 56.43 2oyh n LEU 169 Cb 0.53 -1.40 -0.03 0.00 -0.00 0.00 0.00 43.42 42.52 2oyh n LEU 169 CO 0.31 -0.13 0.86 0.00 -0.00 0.00 0.00 177.39 178.43 2oyh s ALA 170 N 2.95 3.41 0.29 1.96 0.00 -1.26 -4.90 121.76 124.21 2oyh s ALA 170 Ca 0.88 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 53.54 2oyh s ALA 170 Cb -0.68 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.10 2oyh s ALA 170 CO 0.46 -0.34 0.90 -0.98 0.00 0.00 0.00 175.76 175.80 2oyh s ARG 171 N 0.01 1.81 -0.17 0.00 1.70 -1.26 -5.17 118.95 115.87 2oyh s ARG 171 Ca 0.53 -1.16 -0.18 0.00 -0.47 0.00 0.00 55.73 54.45 2oyh s ARG 171 Cb -0.31 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 34.63 2oyh s ARG 171 CO 0.35 -0.85 0.50 -1.83 -1.08 0.00 0.00 175.30 172.39 2oyh s GLU 172 N -2.28 0.62 0.05 3.89 -1.05 -1.26 -5.16 118.70 113.51 2oyh s GLU 172 Ca 0.18 0.60 -0.13 0.00 -0.15 0.00 0.00 54.97 55.47 2oyh s GLU 172 Cb -0.04 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.89 2oyh s GLU 172 CO 0.08 -0.09 0.43 0.08 0.95 0.00 0.00 175.26 176.71 2oyh s VAL 173 N 0.05 5.03 -0.71 1.83 1.01 -1.26 -5.04 120.40 121.30 2oyh s VAL 173 Ca -0.02 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.71 2oyh s VAL 173 Cb -0.03 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.84 2oyh s VAL 173 CO 0.02 0.42 0.55 -0.67 0.00 0.00 0.00 175.10 175.41 2oyh n ASP 174 N 1.33 3.20 0.27 3.32 2.03 -1.26 -4.92 116.55 120.52 2oyh n ASP 174 Ca -0.10 -3.25 0.10 0.00 0.52 0.00 0.00 54.79 52.05 2oyh n ASP 174 Cb 0.52 -0.76 0.71 0.00 -0.72 0.00 0.00 41.12 40.87 2oyh n ASP 174 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2oyh h LEU 175 N 5.23 0.00 -0.64 -2.67 -0.00 -2.00 -2.98 115.31 112.26 2oyh h LEU 175 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.16 2oyh h LEU 175 Cb 0.74 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.28 2oyh h LEU 175 CO 0.74 0.01 -0.21 0.50 -0.00 0.00 0.00 178.44 179.48 2oyh h LYS 176 N 0.00 -0.05 -0.03 1.13 3.64 -1.99 0.33 116.57 119.60 2oyh h LYS 176 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2oyh h LYS 176 Cb 0.02 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2oyh h LYS 176 CO 0.00 -0.03 0.05 0.22 -2.27 0.00 0.00 179.45 177.42 2oyh h ASP 177 N -0.05 0.00 0.20 4.20 3.58 -1.96 0.11 116.42 122.50 2oyh h ASP 177 Ca 0.29 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.39 2oyh h ASP 177 Cb 0.51 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2oyh h ASP 177 CO -0.68 0.00 -1.86 1.88 -2.88 0.00 0.00 179.24 175.70 2oyh h TYR 178 N 0.00 0.52 -0.27 0.28 0.05 -0.63 -3.21 116.97 113.71 2oyh h TYR 178 Ca 0.01 -0.38 -0.05 0.00 0.05 0.00 0.00 58.73 58.36 2oyh h TYR 178 Cb 0.11 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2oyh h TYR 178 CO 0.00 1.66 -0.04 0.93 -1.05 0.00 0.00 178.16 179.66 2oyh h GLU 179 N 0.08 0.50 -0.45 4.88 5.08 0.08 -2.62 114.58 122.12 2oyh h GLU 179 Ca -0.37 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 57.79 2oyh h GLU 179 Cb 2.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.25 2oyh h GLU 179 CO 0.12 0.69 0.21 -0.44 -1.00 0.00 0.00 179.01 178.59 2oyh h ASP 180 N 0.26 0.60 0.36 1.42 3.32 -1.00 -1.49 116.42 119.88 2oyh h ASP 180 Ca 0.07 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2oyh h ASP 180 Cb 0.50 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2oyh h ASP 180 CO 0.02 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 2oyh n GLN 181 N -4.64 0.06 0.00 3.56 6.02 -1.20 -0.78 117.38 120.41 2oyh n GLN 181 Ca 0.01 0.40 -0.21 0.00 -0.01 0.00 0.00 57.00 57.19 2oyh n GLN 181 Cb 0.12 -1.65 -0.14 0.00 1.02 0.00 0.00 30.24 29.60 2oyh n GLN 181 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2oyh n GLN 182 N -1.77 0.76 0.20 -1.09 6.02 -0.63 -2.74 117.38 118.12 2oyh n GLN 182 Ca 0.02 0.26 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 2oyh n GLN 182 Cb 0.12 -1.70 0.27 0.00 1.02 0.00 0.00 30.24 29.95 2oyh n GLN 182 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2oyh h LYS 183 N 0.06 0.00 -0.03 -1.09 1.57 -1.03 -1.73 116.57 114.32 2oyh h LYS 183 Ca -0.43 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.15 2oyh h LYS 183 Cb 2.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.33 2oyh h LYS 183 CO 0.08 0.26 -0.82 0.37 -0.57 0.00 0.00 179.45 178.77 2oyh h GLN 184 N 0.00 0.34 0.01 3.15 4.15 -1.08 -3.09 115.11 118.59 2oyh h GLN 184 Ca -0.00 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.10 2oyh h GLN 184 Cb 0.99 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2oyh h GLN 184 CO 0.03 0.99 -0.00 1.25 -1.93 0.00 0.00 178.83 179.17 2oyh h LEU 185 N 0.21 -0.01 -1.81 -2.39 6.46 -1.35 -3.23 115.31 113.19 2oyh h LEU 185 Ca -0.05 -0.80 0.17 0.00 -0.12 0.00 0.00 57.88 57.08 2oyh h LEU 185 Cb 1.43 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.34 2oyh h LEU 185 CO 0.14 0.82 0.62 -0.33 -0.62 0.00 0.00 178.44 179.07 2oyh h GLU 186 N -0.87 0.00 0.14 1.25 4.39 -1.40 -1.38 114.58 116.72 2oyh h GLU 186 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2oyh h GLU 186 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2oyh h GLU 186 CO 0.00 0.00 -0.07 1.96 -1.16 0.00 0.00 179.01 179.74 2oyh h GLN 187 N 0.00 -0.19 -0.44 2.33 4.20 -1.55 -3.12 115.11 116.33 2oyh h GLN 187 Ca 0.28 0.01 0.13 0.00 0.06 0.00 0.00 58.65 59.13 2oyh h GLN 187 Cb 1.51 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.32 2oyh h GLN 187 CO -0.00 -0.12 0.46 0.28 -0.67 0.00 0.00 178.83 178.78 2oyh h VAL 188 N -0.33 0.39 0.00 -0.54 2.07 -1.43 0.73 116.25 117.13 2oyh h VAL 188 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2oyh h VAL 188 Cb 0.15 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2oyh h VAL 188 CO 0.03 0.00 -0.29 0.40 0.02 0.00 0.00 177.57 177.73 2oyh h ILE 189 N 0.00 0.88 -0.01 4.57 2.04 -1.31 -3.52 117.51 120.16 2oyh h ILE 189 Ca 0.21 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2oyh h ILE 189 Cb 1.14 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2oyh h ILE 189 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.43