#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rf0 n GLU 128 N 0.00 0.37 0.30 9.51 0.00 -1.26 -4.67 120.64 124.89 1rf0 n GLU 128 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 57.16 57.35 1rf0 n GLU 128 Cb 0.00 -0.58 0.89 0.00 0.00 0.00 0.00 31.44 31.74 1rf0 n GLU 128 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1rf0 h LYS 129 N 0.00 0.00 0.00 5.31 2.10 -2.07 0.44 116.57 122.36 1rf0 h LYS 129 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1rf0 h LYS 129 Cb 0.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1rf0 h LYS 129 CO 0.00 0.02 -0.49 0.28 -2.00 0.00 0.00 179.45 177.25 1rf0 h VAL 130 N 0.00 0.96 -0.05 0.07 2.07 -2.01 -2.99 116.25 114.30 1rf0 h VAL 130 Ca -0.00 -2.01 -0.15 0.00 0.82 0.00 0.00 66.70 65.36 1rf0 h VAL 130 Cb 0.31 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1rf0 h VAL 130 CO 0.00 0.48 -0.63 1.56 0.02 0.00 0.00 177.57 179.00 1rf0 h GLN 131 N 0.00 0.20 -0.75 1.57 4.20 -1.18 -2.69 115.11 116.46 1rf0 h GLN 131 Ca -0.00 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1rf0 h GLN 131 Cb 1.20 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 1rf0 h GLN 131 CO 0.06 0.76 0.33 0.45 -0.67 0.00 0.00 178.83 179.77 1rf0 h HIS 132 N 0.14 1.09 -0.00 2.96 3.86 -1.37 -2.75 115.15 119.08 1rf0 h HIS 132 Ca -0.01 -0.06 -0.16 0.00 -1.16 0.00 0.00 60.37 58.98 1rf0 h HIS 132 Cb 1.14 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1rf0 h HIS 132 CO 0.02 0.81 -0.73 0.82 0.86 0.00 0.00 177.93 179.71 1rf0 h ILE 133 N 1.07 1.51 0.00 2.45 2.04 -1.50 -2.43 117.51 120.65 1rf0 h ILE 133 Ca 0.25 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1rf0 h ILE 133 Cb 0.15 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1rf0 h ILE 133 CO -0.03 0.71 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1rf0 n GLN 134 N -3.69 0.14 -0.04 2.37 6.02 -1.03 -1.91 117.38 119.24 1rf0 n GLN 134 Ca -0.01 0.25 -0.21 0.00 -0.01 0.00 0.00 57.00 57.02 1rf0 n GLN 134 Cb 0.71 -1.71 -0.13 0.00 1.02 0.00 0.00 30.24 30.13 1rf0 n GLN 134 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1rf0 n LEU 135 N -1.95 2.69 0.08 1.08 7.94 -1.08 -3.74 117.00 122.01 1rf0 n LEU 135 Ca 0.04 0.12 0.10 0.00 -1.11 0.00 0.00 56.01 55.17 1rf0 n LEU 135 Cb 0.29 -1.05 0.42 0.00 0.53 0.00 0.00 43.42 43.61 1rf0 n LEU 135 CO 0.23 0.85 0.80 0.18 -1.11 0.00 0.00 177.39 178.34 1rf0 n LEU 136 N -3.48 0.40 0.01 -1.96 4.77 -0.93 -0.88 117.00 114.93 1rf0 n LEU 136 Ca -0.36 0.60 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 1rf0 n LEU 136 Cb 1.01 -0.55 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1rf0 n LEU 136 CO 0.36 -0.44 -0.09 1.56 -1.33 0.00 0.00 177.39 177.45 1rf0 h GLN 137 N 0.00 0.22 -0.34 3.23 4.20 -1.51 -2.16 115.11 118.75 1rf0 h GLN 137 Ca 0.00 -0.38 -0.14 0.00 0.06 0.00 0.00 58.65 58.19 1rf0 h GLN 137 Cb 0.31 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1rf0 h GLN 137 CO 0.00 1.18 -0.34 0.87 -0.67 0.00 0.00 178.83 179.87 1rf0 h LYS 138 N -0.48 0.76 -0.13 1.46 1.57 -1.58 -2.77 116.57 115.40 1rf0 h LYS 138 Ca -0.19 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 1rf0 h LYS 138 Cb 1.57 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 1rf0 h LYS 138 CO 0.08 0.99 0.06 -0.91 -0.57 0.00 0.00 179.45 179.09 1rf0 h ASN 139 N 0.64 0.18 0.51 0.86 4.21 -1.11 0.11 115.58 120.98 1rf0 h ASN 139 Ca 0.06 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1rf0 h ASN 139 Cb 0.88 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1rf0 h ASN 139 CO 0.08 0.28 0.00 1.33 -1.29 0.00 0.00 177.43 177.83 1rf0 n VAL 140 N -4.90 0.46 -0.02 2.81 0.24 -0.81 -0.91 118.33 115.19 1rf0 n VAL 140 Ca -0.05 0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.22 1rf0 n VAL 140 Cb 0.11 -0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 31.57 1rf0 n VAL 140 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1rf0 n ARG 141 N -1.37 0.69 -0.12 7.34 0.63 -0.89 -2.87 116.66 120.08 1rf0 n ARG 141 Ca 0.08 0.25 -0.13 0.00 -0.92 0.00 0.00 57.85 57.13 1rf0 n ARG 141 Cb 0.19 -1.72 -0.02 0.00 0.45 0.00 0.00 32.46 31.36 1rf0 n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rf0 h ALA 142 N 0.53 0.54 0.00 5.13 0.00 -0.39 -1.68 119.26 123.38 1rf0 h ALA 142 Ca -0.38 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1rf0 h ALA 142 Cb 2.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1rf0 h ALA 142 CO 0.07 0.57 -0.05 0.37 0.00 0.00 0.00 179.25 180.21 1rf0 h GLN 143 N 0.65 0.00 0.07 0.00 4.15 -1.16 0.19 115.11 119.01 1rf0 h GLN 143 Ca 0.07 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.28 1rf0 h GLN 143 Cb 0.87 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.58 1rf0 h GLN 143 CO 0.08 0.05 -0.84 -0.07 -1.93 0.00 0.00 178.83 176.11 1rf0 h LEU 144 N 0.00 0.62 -0.16 -2.39 3.38 -1.34 -1.11 115.31 114.30 1rf0 h LEU 144 Ca -0.00 -0.83 -0.06 0.00 0.09 0.00 0.00 57.88 57.08 1rf0 h LEU 144 Cb 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1rf0 h LEU 144 CO 0.01 1.38 -0.15 0.58 0.09 0.00 0.00 178.44 180.35 1rf0 h VAL 145 N -0.06 1.34 -0.68 1.22 2.07 -1.07 -1.25 116.25 117.82 1rf0 h VAL 145 Ca -0.12 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.17 1rf0 h VAL 145 Cb 1.57 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.10 1rf0 h VAL 145 CO 0.16 0.38 0.37 -0.78 0.02 0.00 0.00 177.57 177.72 1rf0 h ASP 146 N 0.03 0.53 -0.16 0.57 3.58 -0.69 -1.05 116.42 119.24 1rf0 h ASP 146 Ca 0.03 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.41 1rf0 h ASP 146 Cb 0.67 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1rf0 h ASP 146 CO 0.04 0.33 -0.25 0.24 -2.88 0.00 0.00 179.24 176.72 1rf0 h MET 147 N 0.67 0.62 -0.60 0.28 2.86 -1.14 -1.65 114.93 115.96 1rf0 h MET 147 Ca 0.31 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1rf0 h MET 147 Cb 0.23 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1rf0 h MET 147 CO -0.20 0.81 0.36 -0.22 1.06 0.00 0.00 176.91 178.72 1rf0 h LYS 148 N 0.54 0.83 -0.43 1.72 3.64 -0.13 -0.02 116.57 122.71 1rf0 h LYS 148 Ca 0.08 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1rf0 h LYS 148 Cb 0.72 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1rf0 h LYS 148 CO 0.05 0.60 -0.15 0.00 -2.27 0.00 0.00 179.45 177.69 1rf0 h ARG 149 N 0.82 0.87 -0.14 1.90 3.08 -1.06 -2.33 114.38 117.52 1rf0 h ARG 149 Ca 0.22 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1rf0 h ARG 149 Cb -0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1rf0 h ARG 149 CO -0.04 1.00 -0.04 1.25 -1.07 0.00 0.00 179.97 181.06 1rf0 h LEU 150 N 0.70 0.19 0.04 3.04 5.85 -0.99 0.24 115.31 124.37 1rf0 h LEU 150 Ca 0.10 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1rf0 h LEU 150 Cb 0.70 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1rf0 h LEU 150 CO 0.05 0.27 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.32 1rf0 h GLU 151 N 0.20 -0.05 -0.48 1.25 4.57 -0.61 -1.24 114.58 118.23 1rf0 h GLU 151 Ca 0.05 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1rf0 h GLU 151 Cb 0.22 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1rf0 h GLU 151 CO 0.01 0.24 -0.04 0.28 -1.18 0.00 0.00 179.01 178.32 1rf0 h VAL 152 N -0.34 1.27 0.14 0.32 2.07 -0.92 -2.46 116.25 116.32 1rf0 h VAL 152 Ca -0.01 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1rf0 h VAL 152 Cb 0.31 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1rf0 h VAL 152 CO 0.01 0.39 -0.30 -0.78 0.02 0.00 0.00 177.57 176.91 1rf0 h ASP 153 N 0.72 -0.86 -0.73 0.57 3.58 -0.47 -1.57 116.42 117.65 1rf0 h ASP 153 Ca 0.13 0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.72 1rf0 h ASP 153 Cb 0.57 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.90 1rf0 h ASP 153 CO 0.03 -0.40 0.48 0.40 -2.88 0.00 0.00 179.24 176.88 1rf0 h ILE 154 N -0.54 1.08 -0.36 2.25 2.04 -1.20 -1.46 117.51 119.33 1rf0 h ILE 154 Ca 0.02 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1rf0 h ILE 154 Cb 0.56 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1rf0 h ILE 154 CO -0.16 0.16 0.19 -0.78 0.00 0.00 0.00 178.15 177.55 1rf0 h ASP 155 N 0.85 0.45 -0.50 1.72 3.58 -0.89 0.99 116.42 122.62 1rf0 h ASP 155 Ca 0.30 -0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.52 1rf0 h ASP 155 Cb 0.13 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1rf0 h ASP 155 CO -0.09 0.43 -0.19 0.40 -2.88 0.00 0.00 179.24 176.90 1rf0 h ILE 156 N 0.45 1.27 -0.26 2.25 2.04 -0.80 -1.43 117.51 121.02 1rf0 h ILE 156 Ca 0.12 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1rf0 h ILE 156 Cb 0.08 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1rf0 h ILE 156 CO -0.02 0.47 -0.21 0.11 0.00 0.00 0.00 178.15 178.50 1rf0 h LYS 157 N 0.88 0.61 -0.68 2.37 1.57 -1.15 -1.68 116.57 118.49 1rf0 h LYS 157 Ca 0.12 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1rf0 h LYS 157 Cb 0.77 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1rf0 h LYS 157 CO 0.06 0.89 0.39 0.82 -0.57 0.00 0.00 179.45 181.05 1rf0 h ILE 158 N 0.33 1.20 0.00 1.86 2.04 -0.77 -1.88 117.51 120.30 1rf0 h ILE 158 Ca 0.05 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1rf0 h ILE 158 Cb 0.75 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1rf0 h ILE 158 CO 0.05 0.21 -0.19 -0.09 0.00 0.00 0.00 178.15 178.14 1rf0 h ARG 159 N 0.92 0.00 -0.00 2.37 2.43 -1.15 -2.56 114.38 116.39 1rf0 h ARG 159 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1rf0 h ARG 159 Cb -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1rf0 h ARG 159 CO -0.04 0.19 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.47 1rf0 n SER 160 N -3.66 0.11 0.15 -3.80 3.41 -0.64 -2.67 113.62 106.51 1rf0 n SER 160 Ca -0.01 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.06 1rf0 n SER 160 Cb 0.32 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.29 1rf0 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rf0 h ARG 162 N 0.00 0.00 -0.69 0.00 2.43 -1.65 0.92 114.38 115.39 1rf0 h ARG 162 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rf0 h ARG 162 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1rf0 h ARG 162 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1rf0 n GLY 163 N -1.60 2.26 0.71 2.80 0.00 -1.24 -4.56 105.19 103.55 1rf0 n GLY 163 Ca 0.13 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1rf0 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rf0 n SER 164 N 1.55 0.61 -4.97 1.61 7.64 0.26 -5.12 113.62 115.19 1rf0 n SER 164 Ca 0.23 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.90 1rf0 n SER 164 Cb 0.59 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1rf0 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rf0 h SER 166 N 0.79 0.10 -5.02 0.00 4.64 -1.93 -3.44 113.55 108.69 1rf0 h SER 166 Ca -0.48 0.21 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1rf0 h SER 166 Cb 1.24 0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 63.52 1rf0 h SER 166 CO 0.57 -0.18 0.19 0.00 -0.87 0.00 0.00 176.83 176.54 1rf0 s ARG 167 N -5.86 1.63 -0.04 4.77 1.70 -1.26 -5.09 118.95 114.80 1rf0 s ARG 167 Ca -0.11 -0.87 0.07 0.00 -0.47 0.00 0.00 55.73 54.34 1rf0 s ARG 167 Cb 0.28 0.59 -0.01 0.00 -0.57 0.00 0.00 34.95 35.23 1rf0 s ARG 167 CO 0.78 -0.73 -0.25 0.00 -1.08 0.00 0.00 175.30 174.01 1rf0 s ALA 168 N -3.88 2.18 -0.22 7.88 0.00 -1.26 -4.76 121.76 121.71 1rf0 s ALA 168 Ca 0.09 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.67 1rf0 s ALA 168 Cb -0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 1rf0 s ALA 168 CO 0.02 0.46 2.17 -0.11 0.00 0.00 0.00 175.76 178.30 1rf0 n LEU 169 N 2.75 3.10 -4.66 0.00 0.00 -1.26 -4.90 117.00 112.03 1rf0 n LEU 169 Ca -0.17 0.37 -0.42 0.00 0.00 0.00 0.00 56.01 55.79 1rf0 n LEU 169 Cb 0.52 -1.47 -0.03 0.00 0.00 0.00 0.00 43.42 42.44 1rf0 n LEU 169 CO 0.25 -0.57 1.34 0.00 0.00 0.00 0.00 177.39 178.41 1rf0 s ALA 170 N 7.42 3.62 0.35 1.96 0.00 -1.26 -4.93 121.76 128.92 1rf0 s ALA 170 Ca 1.01 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.79 1rf0 s ALA 170 Cb -0.49 -3.73 0.02 0.00 0.00 0.00 0.00 23.12 18.92 1rf0 s ALA 170 CO 0.40 -1.36 0.58 -0.98 0.00 0.00 0.00 175.76 174.41 1rf0 s ARG 171 N 3.93 1.99 -0.20 0.00 1.70 -1.26 -5.17 118.95 119.93 1rf0 s ARG 171 Ca 0.72 -1.59 -0.10 0.00 -0.47 0.00 0.00 55.73 54.28 1rf0 s ARG 171 Cb -0.32 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 34.64 1rf0 s ARG 171 CO 0.28 -0.86 0.48 -1.83 -1.08 0.00 0.00 175.30 172.29 1rf0 s GLU 172 N -2.91 0.45 0.34 3.89 -1.05 -1.26 -5.16 118.70 113.00 1rf0 s GLU 172 Ca 0.24 0.96 -0.26 0.00 -0.15 0.00 0.00 54.97 55.77 1rf0 s GLU 172 Cb -0.02 0.13 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 1rf0 s GLU 172 CO 0.16 -0.18 1.03 0.14 0.95 0.00 0.00 175.26 177.36 1rf0 s VAL 173 N 1.79 3.81 -0.81 1.83 -7.23 -1.26 -5.01 120.40 113.52 1rf0 s VAL 173 Ca -0.08 1.54 0.02 0.00 -1.81 0.00 0.00 61.98 61.65 1rf0 s VAL 173 Cb -0.09 -3.87 0.23 0.00 0.56 0.00 0.00 36.38 33.22 1rf0 s VAL 173 CO -0.15 0.16 0.82 -0.67 -0.31 0.00 0.00 175.10 174.95 1rf0 n ASP 174 N 0.48 4.17 0.25 4.85 2.03 -1.26 -4.87 116.55 122.21 1rf0 n ASP 174 Ca 0.02 -3.29 0.09 0.00 0.52 0.00 0.00 54.79 52.14 1rf0 n ASP 174 Cb 0.48 -0.91 0.66 0.00 -0.72 0.00 0.00 41.12 40.63 1rf0 n ASP 174 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1rf0 h LEU 175 N 5.23 0.00 -0.06 -2.67 -0.00 -2.00 -3.19 115.31 112.63 1rf0 h LEU 175 Ca 0.18 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1rf0 h LEU 175 Cb 0.72 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.34 1rf0 h LEU 175 CO 0.89 0.11 -0.39 0.50 -0.00 0.00 0.00 178.44 179.55 1rf0 h LYS 176 N 0.00 -0.43 -1.12 1.13 1.63 -1.98 0.48 116.57 116.27 1rf0 h LYS 176 Ca -0.00 0.03 0.32 0.00 -0.85 0.00 0.00 60.65 60.15 1rf0 h LYS 176 Cb 0.22 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 31.85 1rf0 h LYS 176 CO 0.01 -0.29 0.73 0.22 -3.45 0.00 0.00 179.45 176.67 1rf0 h ASP 177 N -0.45 0.36 -0.30 4.20 3.58 -1.99 1.16 116.42 122.99 1rf0 h ASP 177 Ca 0.02 0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.42 1rf0 h ASP 177 Cb 0.50 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 1rf0 h ASP 177 CO -0.29 0.01 -0.37 1.88 -2.88 0.00 0.00 179.24 177.59 1rf0 h TYR 178 N 0.29 0.96 -0.18 0.28 0.05 -1.06 -2.87 116.97 114.43 1rf0 h TYR 178 Ca 0.66 -0.30 -0.08 0.00 0.05 0.00 0.00 58.73 59.05 1rf0 h TYR 178 Cb 1.84 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 39.37 1rf0 h TYR 178 CO -0.00 1.09 -0.24 0.93 -1.05 0.00 0.00 178.16 178.88 1rf0 h GLU 179 N 0.55 0.32 -0.09 4.88 5.08 0.59 -2.93 114.58 122.98 1rf0 h GLU 179 Ca 0.04 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1rf0 h GLU 179 Cb 0.95 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1rf0 h GLU 179 CO 0.09 0.55 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.97 1rf0 h ASP 180 N 0.29 0.36 0.10 1.42 3.32 -0.77 -2.79 116.42 118.34 1rf0 h ASP 180 Ca 0.05 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1rf0 h ASP 180 Cb 0.59 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1rf0 h ASP 180 CO 0.04 0.89 0.00 1.56 -1.72 0.00 0.00 179.24 180.01 1rf0 h GLN 181 N -0.15 0.00 0.02 3.56 4.20 -1.46 0.47 115.11 121.75 1rf0 h GLN 181 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1rf0 h GLN 181 Cb 0.85 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1rf0 h GLN 181 CO 0.05 0.00 -0.31 1.96 -0.67 0.00 0.00 178.83 179.86 1rf0 h GLN 182 N 0.00 0.05 -0.25 1.46 4.20 -1.41 -2.77 115.11 116.39 1rf0 h GLN 182 Ca 0.00 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1rf0 h GLN 182 Cb 0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1rf0 h GLN 182 CO 0.00 1.04 -0.20 0.87 -0.67 0.00 0.00 178.83 179.87 1rf0 h LYS 183 N -0.90 0.45 0.00 1.46 1.57 -1.10 -2.29 116.57 115.76 1rf0 h LYS 183 Ca -0.07 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1rf0 h LYS 183 Cb 1.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1rf0 h LYS 183 CO -0.01 0.64 -0.25 0.37 -0.57 0.00 0.00 179.45 179.63 1rf0 h GLN 184 N 0.41 0.00 0.20 3.15 4.15 -0.19 -2.38 115.11 120.45 1rf0 h GLN 184 Ca 0.07 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.18 1rf0 h GLN 184 Cb 0.59 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.30 1rf0 h GLN 184 CO 0.04 0.25 -1.40 1.25 -1.93 0.00 0.00 178.83 177.04 1rf0 h LEU 185 N 0.00 0.65 -1.35 -2.39 6.46 -1.12 -3.25 115.31 114.30 1rf0 h LEU 185 Ca -0.00 -0.71 -0.06 0.00 -0.12 0.00 0.00 57.88 56.98 1rf0 h LEU 185 Cb 0.71 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1rf0 h LEU 185 CO 0.03 1.56 -0.30 -0.33 -0.62 0.00 0.00 178.44 178.78 1rf0 h GLU 186 N 0.11 0.00 -0.92 1.25 4.39 -1.28 0.12 114.58 118.25 1rf0 h GLU 186 Ca -0.21 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1rf0 h GLU 186 Cb 2.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.72 1rf0 h GLU 186 CO 0.24 0.30 0.03 1.04 -1.16 0.00 0.00 179.01 179.46 1rf0 n GLN 187 N -3.85 1.77 0.00 2.33 6.02 -0.91 -3.10 117.38 119.64 1rf0 n GLN 187 Ca -0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1rf0 n GLN 187 Cb 0.39 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1rf0 n GLN 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rf0 n VAL 188 N 0.14 0.00 0.36 5.09 0.31 -0.75 -4.79 118.33 118.69 1rf0 n VAL 188 Ca 0.08 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.55 1rf0 n VAL 188 Cb 0.53 0.00 0.56 0.00 -0.91 0.00 0.00 33.84 34.02 1rf0 n VAL 188 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rf0 h ILE 189 N 0.00 0.00 0.00 2.52 2.04 -0.73 -3.52 117.51 117.82 1rf0 h ILE 189 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1rf0 h ILE 189 Cb 0.00 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1rf0 h ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15