#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rf0 h GLN 134 N 0.00 0.28 -1.96 0.38 1.08 -2.06 -1.74 115.11 111.09 1rf0 h GLN 134 Ca 0.00 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1rf0 h GLN 134 Cb 0.00 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1rf0 h GLN 134 CO 0.00 0.18 -0.04 -0.11 -0.95 0.00 0.00 178.83 177.92 1rf0 n LEU 135 N -5.11 5.46 0.00 1.46 -0.00 -1.26 -3.13 117.00 114.41 1rf0 n LEU 135 Ca 0.10 -2.70 0.00 0.00 -0.00 0.00 0.00 56.01 53.41 1rf0 n LEU 135 Cb 0.34 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 1rf0 n LEU 135 CO 0.17 1.20 0.00 0.18 -0.00 0.00 0.00 177.39 178.94 1rf0 n LEU 136 N 1.60 0.00 0.15 -1.96 4.77 -0.67 -4.61 117.00 116.28 1rf0 n LEU 136 Ca 0.13 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1rf0 n LEU 136 Cb 0.60 0.05 0.51 0.00 -2.33 0.00 0.00 43.42 42.25 1rf0 n LEU 136 CO 0.07 -0.30 0.87 0.06 -1.33 0.00 0.00 177.39 176.76 1rf0 h GLN 137 N 0.00 0.00 0.05 3.23 3.07 -1.49 -1.27 115.11 118.70 1rf0 h GLN 137 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.36 1rf0 h GLN 137 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.51 1rf0 h GLN 137 CO 0.00 0.00 -2.25 1.63 0.09 0.00 0.00 178.83 178.30 1rf0 n LYS 138 N -2.34 0.70 0.11 0.06 5.02 -1.18 -3.76 118.16 116.77 1rf0 n LYS 138 Ca 0.02 0.20 -0.03 0.00 -2.02 0.00 0.00 58.31 56.48 1rf0 n LYS 138 Cb 0.25 -1.61 0.16 0.00 -0.02 0.00 0.00 35.03 33.81 1rf0 n LYS 138 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1rf0 h ASN 139 N 0.03 0.14 0.23 4.39 4.21 -1.78 -3.15 115.58 119.65 1rf0 h ASN 139 Ca -0.50 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 56.91 1rf0 h ASN 139 Cb 1.97 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.14 1rf0 h ASN 139 CO -0.00 0.70 -0.11 -0.37 -1.29 0.00 0.00 177.43 176.35 1rf0 h VAL 140 N 0.09 0.62 -0.27 2.81 -1.51 -1.42 0.21 116.25 116.79 1rf0 h VAL 140 Ca -0.00 -0.97 0.08 0.00 -1.23 0.00 0.00 66.70 64.58 1rf0 h VAL 140 Cb 1.06 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1rf0 h VAL 140 CO 0.08 0.16 0.38 -0.09 -1.23 0.00 0.00 177.57 176.88 1rf0 h ARG 141 N -0.92 0.00 0.00 5.19 2.43 -1.66 0.51 114.38 119.93 1rf0 h ARG 141 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1rf0 h ARG 141 Cb 0.49 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1rf0 h ARG 141 CO 0.05 0.00 -0.13 0.00 -1.51 0.00 0.00 179.97 178.38 1rf0 h ALA 142 N 1.49 0.02 0.00 2.80 0.00 -1.50 -3.06 119.26 119.01 1rf0 h ALA 142 Ca 0.13 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1rf0 h ALA 142 Cb 0.90 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rf0 h ALA 142 CO -0.00 0.08 -0.02 0.37 0.00 0.00 0.00 179.25 179.68 1rf0 h GLN 143 N -1.00 0.00 -0.00 0.00 4.15 0.82 0.43 115.11 119.51 1rf0 h GLN 143 Ca -0.03 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.18 1rf0 h GLN 143 Cb 0.81 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1rf0 h GLN 143 CO -0.02 0.02 -0.89 1.25 -1.93 0.00 0.00 178.83 177.26 1rf0 h LEU 144 N 0.00 0.36 0.02 -2.39 5.85 -0.16 -1.12 115.31 117.87 1rf0 h LEU 144 Ca -0.00 -0.29 -0.27 0.00 0.84 0.00 0.00 57.88 58.16 1rf0 h LEU 144 Cb 0.06 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 41.00 1rf0 h LEU 144 CO 0.00 1.08 -1.12 0.58 -0.34 0.00 0.00 178.44 178.64 1rf0 h VAL 145 N 0.16 1.33 -0.89 1.05 2.07 -0.75 -2.24 116.25 116.98 1rf0 h VAL 145 Ca -0.05 -2.46 -0.00 0.00 0.82 0.00 0.00 66.70 65.00 1rf0 h VAL 145 Cb 1.51 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 33.81 1rf0 h VAL 145 CO 0.14 0.75 0.55 -0.78 0.02 0.00 0.00 177.57 178.25 1rf0 h ASP 146 N 0.28 1.06 -0.29 0.57 -0.00 -0.21 -2.86 116.42 114.96 1rf0 h ASP 146 Ca -0.14 -0.06 -0.10 0.00 -0.00 0.00 0.00 57.03 56.73 1rf0 h ASP 146 Cb 1.79 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 40.84 1rf0 h ASP 146 CO 0.21 0.80 -0.21 0.24 -0.00 0.00 0.00 179.24 180.28 1rf0 h MET 147 N 1.22 0.66 -0.97 0.28 2.86 -1.14 -1.70 114.93 116.14 1rf0 h MET 147 Ca 0.32 -0.32 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1rf0 h MET 147 Cb -0.08 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.49 1rf0 h MET 147 CO -0.06 0.92 0.61 -0.22 1.06 0.00 0.00 176.91 179.22 1rf0 h LYS 148 N 0.40 0.73 0.17 1.72 3.64 -1.23 0.16 116.57 122.16 1rf0 h LYS 148 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1rf0 h LYS 148 Cb 0.76 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1rf0 h LYS 148 CO 0.06 0.48 -0.08 0.00 -2.27 0.00 0.00 179.45 177.64 1rf0 h ARG 149 N 0.75 -0.22 -0.81 1.90 3.08 -1.32 -2.53 114.38 115.23 1rf0 h ARG 149 Ca 0.52 0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.80 1rf0 h ARG 149 Cb 0.81 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1rf0 h ARG 149 CO -0.29 0.20 0.57 1.25 -1.07 0.00 0.00 179.97 180.64 1rf0 h LEU 150 N -0.87 0.08 0.73 3.04 5.85 -0.81 0.25 115.31 123.58 1rf0 h LEU 150 Ca -0.02 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1rf0 h LEU 150 Cb 0.52 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1rf0 h LEU 150 CO 0.04 0.03 -0.35 -0.08 -0.34 0.00 0.00 178.44 177.74 1rf0 h GLU 151 N 0.08 -0.94 -0.92 1.25 4.57 -0.66 -1.54 114.58 116.42 1rf0 h GLU 151 Ca 0.39 0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.69 1rf0 h GLU 151 Cb 1.43 0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 30.17 1rf0 h GLU 151 CO -0.04 -0.63 0.60 0.28 -1.18 0.00 0.00 179.01 178.04 1rf0 h VAL 152 N -1.15 1.10 0.06 0.32 2.07 -0.66 -2.38 116.25 115.61 1rf0 h VAL 152 Ca -0.10 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1rf0 h VAL 152 Cb 0.75 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1rf0 h VAL 152 CO 0.16 0.20 -0.03 -0.78 0.02 0.00 0.00 177.57 177.15 1rf0 h ASP 153 N 1.09 -0.06 -0.10 0.57 3.58 -0.56 -2.17 116.42 118.76 1rf0 h ASP 153 Ca 0.39 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1rf0 h ASP 153 Cb 0.13 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1rf0 h ASP 153 CO -0.14 0.00 0.05 0.40 -2.88 0.00 0.00 179.24 176.67 1rf0 h ILE 154 N -0.12 1.07 -0.18 2.25 2.04 -0.96 -0.99 117.51 120.61 1rf0 h ILE 154 Ca -0.01 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1rf0 h ILE 154 Cb 0.10 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rf0 h ILE 154 CO 0.01 0.08 -0.00 -0.78 0.00 0.00 0.00 178.15 177.46 1rf0 h ASP 155 N 0.20 0.31 -0.66 1.72 3.58 -1.04 -0.95 116.42 119.58 1rf0 h ASP 155 Ca 0.05 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.14 1rf0 h ASP 155 Cb 0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1rf0 h ASP 155 CO -0.00 0.55 0.24 0.40 -2.88 0.00 0.00 179.24 177.55 1rf0 h ILE 156 N 0.07 1.24 -0.12 2.25 2.04 -0.87 -2.01 117.51 120.11 1rf0 h ILE 156 Ca 0.05 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 64.98 1rf0 h ILE 156 Cb 0.39 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1rf0 h ILE 156 CO 0.01 0.31 -0.53 0.11 0.00 0.00 0.00 178.15 178.04 1rf0 h LYS 157 N 0.94 0.35 -0.14 2.37 1.57 -1.13 -2.20 116.57 118.33 1rf0 h LYS 157 Ca 0.22 -0.22 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1rf0 h LYS 157 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rf0 h LYS 157 CO -0.01 0.80 -0.72 0.82 -0.57 0.00 0.00 179.45 179.77 1rf0 h ILE 158 N 0.27 1.32 -0.63 1.86 2.04 -1.05 -3.11 117.51 118.20 1rf0 h ILE 158 Ca 0.01 -1.99 -0.09 0.00 1.00 0.00 0.00 64.86 63.79 1rf0 h ILE 158 Cb 1.03 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 1rf0 h ILE 158 CO 0.09 0.62 0.04 -0.09 0.00 0.00 0.00 178.15 178.81 1rf0 h ARG 159 N 0.45 1.09 0.00 2.37 2.43 -1.34 -2.13 114.38 117.25 1rf0 h ARG 159 Ca -0.03 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1rf0 h ARG 159 Cb 1.32 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1rf0 h ARG 159 CO 0.14 1.04 0.00 -1.13 -1.51 0.00 0.00 179.97 178.50 1rf0 n SER 160 N -4.20 0.00 -0.18 -3.80 3.41 -0.83 -0.80 113.62 107.22 1rf0 n SER 160 Ca 0.03 -0.62 0.12 0.00 -0.26 0.00 0.00 58.87 58.14 1rf0 n SER 160 Cb 0.33 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.89 0.69 -0.70 0.00 2.43 -1.09 0.31 114.38 116.92 1rf0 h ARG 162 Ca 0.00 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 1rf0 h ARG 162 Cb 0.56 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1rf0 h ARG 162 CO 0.00 0.59 0.08 0.41 -1.51 0.00 0.00 179.97 179.54 1rf0 n GLY 163 N -1.08 2.93 1.83 2.80 0.00 -1.26 -4.44 105.19 105.98 1rf0 n GLY 163 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1rf0 n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rf0 n SER 164 N 0.32 0.00 -4.98 1.61 2.88 -0.79 -5.13 113.62 107.54 1rf0 n SER 164 Ca 0.27 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.61 1rf0 n SER 164 Cb 1.10 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.56 1rf0 n SER 164 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rf0 h SER 166 N 0.82 0.40 -5.10 0.00 4.64 -1.91 -3.44 113.55 108.96 1rf0 h SER 166 Ca -0.47 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1rf0 h SER 166 Cb 1.25 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1rf0 h SER 166 CO 0.55 0.03 0.17 0.00 -0.87 0.00 0.00 176.83 176.71 1rf0 s ARG 167 N -5.44 2.06 -0.03 4.77 1.70 -1.26 -5.12 118.95 115.63 1rf0 s ARG 167 Ca -0.08 -1.40 0.01 0.00 -0.47 0.00 0.00 55.73 53.79 1rf0 s ARG 167 Cb 0.26 0.59 0.01 0.00 -0.57 0.00 0.00 34.95 35.24 1rf0 s ARG 167 CO 0.80 -0.94 -0.05 0.00 -1.08 0.00 0.00 175.30 174.03 1rf0 s ALA 168 N -2.83 0.65 -0.12 7.88 0.00 -1.26 -4.69 121.76 121.39 1rf0 s ALA 168 Ca 0.17 -0.13 -0.33 0.00 0.00 0.00 0.00 51.96 51.68 1rf0 s ALA 168 Cb -0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 1rf0 s ALA 168 CO 0.12 0.05 1.99 -0.11 0.00 0.00 0.00 175.76 177.80 1rf0 n LEU 169 N 3.67 3.39 -4.75 0.00 7.94 -1.26 -4.90 117.00 121.08 1rf0 n LEU 169 Ca -0.22 0.77 -0.41 0.00 -1.11 0.00 0.00 56.01 55.04 1rf0 n LEU 169 Cb 0.53 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 1rf0 n LEU 169 CO 0.24 -0.19 1.08 0.00 -1.11 0.00 0.00 177.39 177.41 1rf0 s ALA 170 N 5.21 3.60 0.16 1.96 0.00 -1.26 -4.92 121.76 126.50 1rf0 s ALA 170 Ca 0.95 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 54.00 1rf0 s ALA 170 Cb -0.61 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.04 1rf0 s ALA 170 CO 0.47 -0.73 1.05 -0.98 0.00 0.00 0.00 175.76 175.57 1rf0 s ARG 171 N -0.68 1.22 0.11 0.00 1.70 -1.26 -5.18 118.95 114.85 1rf0 s ARG 171 Ca 0.57 -0.77 -0.21 0.00 -0.47 0.00 0.00 55.73 54.85 1rf0 s ARG 171 Cb -0.41 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.37 1rf0 s ARG 171 CO 0.46 -0.57 0.52 -1.83 -1.08 0.00 0.00 175.30 172.80 1rf0 s GLU 172 N -2.32 1.14 -0.11 3.89 -1.05 -1.26 -5.16 118.70 113.82 1rf0 s GLU 172 Ca 0.21 -0.44 0.01 0.00 -0.15 0.00 0.00 54.97 54.59 1rf0 s GLU 172 Cb -0.02 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 1rf0 s GLU 172 CO 0.04 -0.46 -0.15 0.08 0.95 0.00 0.00 175.26 175.73 1rf0 s VAL 173 N -3.29 2.88 -0.80 1.83 1.01 -1.26 -5.06 120.40 115.71 1rf0 s VAL 173 Ca -0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1rf0 s VAL 173 Cb -0.00 -2.18 0.20 0.00 0.00 0.00 0.00 36.38 34.40 1rf0 s VAL 173 CO -0.09 0.54 0.66 -0.62 0.00 0.00 0.00 175.10 175.59 1rf0 s ASP 174 N 0.21 5.66 0.64 3.32 2.15 -1.26 -4.88 116.67 122.51 1rf0 s ASP 174 Ca -0.09 -3.49 0.37 0.00 0.43 0.00 0.00 52.55 49.76 1rf0 s ASP 174 Cb -0.16 -1.87 2.09 0.00 -0.30 0.00 0.00 42.92 42.69 1rf0 s ASP 174 CO 0.06 -0.23 2.26 -0.07 -0.17 0.00 0.00 175.17 177.02 1rf0 h LEU 175 N 6.23 0.00 -0.21 -1.34 -0.00 -2.00 -3.01 115.31 114.99 1rf0 h LEU 175 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.02 1rf0 h LEU 175 Cb 0.85 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.46 1rf0 h LEU 175 CO 0.80 0.00 -0.34 0.50 -0.00 0.00 0.00 178.44 179.40 1rf0 h LYS 176 N 0.00 -0.26 -1.19 1.13 1.63 -1.98 0.81 116.57 116.71 1rf0 h LYS 176 Ca 0.01 0.02 0.34 0.00 -0.85 0.00 0.00 60.65 60.17 1rf0 h LYS 176 Cb 0.13 0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.74 1rf0 h LYS 176 CO -0.00 -0.18 0.82 0.22 -3.45 0.00 0.00 179.45 176.86 1rf0 h ASP 177 N -0.27 0.18 0.12 4.20 3.58 -1.96 0.52 116.42 122.78 1rf0 h ASP 177 Ca 0.04 0.04 -0.24 0.00 0.42 0.00 0.00 57.03 57.29 1rf0 h ASP 177 Cb 0.38 0.02 0.02 0.00 1.72 0.00 0.00 39.33 41.47 1rf0 h ASP 177 CO -0.34 0.01 -1.01 1.88 -2.88 0.00 0.00 179.24 176.90 1rf0 h TYR 178 N 0.14 0.78 -0.41 0.28 0.05 -0.93 -2.40 116.97 114.49 1rf0 h TYR 178 Ca 0.62 -0.51 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 1rf0 h TYR 178 Cb 2.12 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.78 1rf0 h TYR 178 CO -0.00 1.37 -0.11 0.93 -1.05 0.00 0.00 178.16 179.29 1rf0 h GLU 179 N -0.02 0.73 -0.15 4.88 5.08 0.49 -1.06 114.58 124.53 1rf0 h GLU 179 Ca -0.16 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 1rf0 h GLU 179 Cb 1.74 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.92 1rf0 h GLU 179 CO 0.19 0.82 -0.22 -0.44 -1.00 0.00 0.00 179.01 178.36 1rf0 h ASP 180 N 0.66 0.46 0.28 1.42 3.32 -0.36 -2.87 116.42 119.33 1rf0 h ASP 180 Ca 0.11 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1rf0 h ASP 180 Cb 0.58 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1rf0 h ASP 180 CO 0.04 0.89 -0.05 1.56 -1.72 0.00 0.00 179.24 179.96 1rf0 h GLN 181 N 0.05 0.00 0.00 3.56 4.20 -1.27 -0.25 115.11 121.40 1rf0 h GLN 181 Ca 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1rf0 h GLN 181 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1rf0 h GLN 181 CO 0.05 0.05 -0.23 1.96 -0.67 0.00 0.00 178.83 179.99 1rf0 h GLN 182 N 0.00 0.00 0.00 1.46 4.20 -0.97 -3.05 115.11 116.75 1rf0 h GLN 182 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rf0 h GLN 182 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1rf0 h GLN 182 CO 0.01 0.23 -0.85 1.63 -0.67 0.00 0.00 178.83 179.18 1rf0 n LYS 183 N -3.31 0.43 0.20 1.46 5.02 -0.13 -3.64 118.16 118.19 1rf0 n LYS 183 Ca 0.01 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1rf0 n LYS 183 Cb 0.48 -1.73 0.23 0.00 -0.02 0.00 0.00 35.03 33.99 1rf0 n LYS 183 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1rf0 h GLN 184 N 0.00 0.00 -0.01 1.97 4.20 -1.38 -2.72 115.11 117.17 1rf0 h GLN 184 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rf0 h GLN 184 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1rf0 h GLN 184 CO 0.00 0.19 -0.02 -0.11 -0.67 0.00 0.00 178.83 178.21 1rf0 n LEU 185 N -3.18 1.28 -0.09 1.46 -0.00 -1.21 -3.82 117.00 111.43 1rf0 n LEU 185 Ca 0.02 -0.42 -0.11 0.00 -0.00 0.00 0.00 56.01 55.51 1rf0 n LEU 185 Cb 0.55 -0.01 -0.12 0.00 -0.00 0.00 0.00 43.42 43.84 1rf0 n LEU 185 CO 0.35 0.22 -1.11 -0.62 -0.00 0.00 0.00 177.39 176.22 1rf0 n GLU 186 N -0.04 0.96 0.00 1.96 -0.58 -1.05 -4.34 120.64 117.55 1rf0 n GLU 186 Ca 0.19 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1rf0 n GLU 186 Cb 0.33 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1rf0 n GLU 186 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1rf0 n GLN 187 N -2.83 0.88 0.00 3.49 6.02 -1.10 -5.13 117.38 118.71 1rf0 n GLN 187 Ca -0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1rf0 n GLN 187 Cb 0.99 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 31.06 1rf0 n GLN 187 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38