#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3df0 h LEU 138 N 0.00 0.78 -0.87 0.00 6.46 -2.06 -2.68 115.31 116.93 3df0 h LEU 138 Ca 0.00 -0.45 0.10 0.00 -0.12 0.00 0.00 57.88 57.41 3df0 h LEU 138 Cb 0.00 -0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 39.59 3df0 h LEU 138 CO 0.00 1.06 -0.53 -0.78 -0.62 0.00 0.00 178.44 177.56 3df0 h ASP 139 N 0.50 -1.93 -0.69 1.25 3.58 -2.07 -1.58 116.42 115.49 3df0 h ASP 139 Ca 0.06 0.31 0.08 0.00 0.42 0.00 0.00 57.03 57.89 3df0 h ASP 139 Cb 0.81 0.87 -0.04 0.00 1.72 0.00 0.00 39.33 42.69 3df0 h ASP 139 CO 0.07 -0.28 0.45 -0.78 -2.88 0.00 0.00 179.24 175.82 3df0 h ASP 140 N -0.08 0.58 0.22 2.28 -0.00 -1.99 -1.61 116.42 115.82 3df0 h ASP 140 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 3df0 h ASP 140 Cb 0.49 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 3df0 h ASP 140 CO -0.87 0.36 -0.19 0.25 -0.00 0.00 0.00 179.24 178.79 3df0 h LEU 141 N 0.65 -0.49 -1.54 2.28 7.12 -0.97 -3.19 115.31 119.17 3df0 h LEU 141 Ca 0.31 0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.31 3df0 h LEU 141 Cb 0.35 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 3df0 h LEU 141 CO -0.10 -0.29 -0.21 0.40 -0.13 0.00 0.00 178.44 178.12 3df0 h ILE 142 N -0.42 0.71 -0.19 4.05 1.08 -0.74 -2.63 117.51 119.37 3df0 h ILE 142 Ca -0.01 -0.87 0.05 0.00 -0.39 0.00 0.00 64.86 63.64 3df0 h ILE 142 Cb 0.39 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 3df0 h ILE 142 CO -0.03 0.20 0.21 0.44 -0.69 0.00 0.00 178.15 178.29 3df0 h ASP 143 N 0.00 0.00 0.16 1.72 5.19 -1.50 -2.50 116.42 119.49 3df0 h ASP 143 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3df0 h ASP 143 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 3df0 h ASP 143 CO 0.03 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.50 3df0 n THR 144 N -3.77 0.49 -1.61 0.35 -2.24 -0.99 -3.83 114.28 102.68 3df0 n THR 144 Ca 0.02 0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 3df0 n THR 144 Cb 0.34 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.60 3df0 n THR 144 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3df0 n LEU 145 N -1.20 6.80 -0.64 3.22 4.77 -0.94 -4.91 117.00 124.11 3df0 n LEU 145 Ca 0.07 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 3df0 n LEU 145 Cb 0.08 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 3df0 n LEU 145 CO 0.09 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.56 3df0 n GLY 146 N 1.01 -2.98 3.42 -0.72 0.00 -1.25 -4.87 105.19 99.81 3df0 n GLY 146 Ca 0.52 -0.74 -0.50 0.00 0.00 0.00 0.00 46.02 45.30 3df0 n GLY 146 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3df0 n GLU 147 N 0.24 0.73 0.00 1.61 2.13 -1.26 -5.07 120.64 119.01 3df0 n GLU 147 Ca 0.00 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.99 3df0 n GLU 147 Cb 0.00 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.46 3df0 n GLU 147 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3df0 n VAL 162 N 0.00 0.00 -4.06 0.00 0.31 -1.26 -5.07 118.33 108.26 3df0 n VAL 162 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3df0 n VAL 162 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 3df0 n VAL 162 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3df0 s VAL 163 N 0.00 1.89 0.28 2.52 -7.23 -1.26 -5.11 120.40 111.49 3df0 s VAL 163 Ca 0.00 -1.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.89 3df0 s VAL 163 Cb 0.00 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.99 3df0 s VAL 163 CO 0.00 0.28 0.78 -1.48 -0.31 0.00 0.00 175.10 174.37 3df0 s LEU 164 N 1.30 4.24 -0.42 1.32 2.34 -1.26 -5.04 118.68 121.16 3df0 s LEU 164 Ca -0.00 1.48 0.04 0.00 0.06 0.00 0.00 54.13 55.71 3df0 s LEU 164 Cb -0.16 -3.85 0.17 0.00 -0.56 0.00 0.00 46.19 41.79 3df0 s LEU 164 CO -0.09 -0.07 0.41 -0.62 -1.06 0.00 0.00 176.35 174.92 3df0 s ASP 165 N -1.84 0.91 -0.14 1.48 3.68 -1.26 -5.13 116.67 114.38 3df0 s ASP 165 Ca 0.48 -2.53 -0.39 0.00 2.13 0.00 0.00 52.55 52.25 3df0 s ASP 165 Cb -0.15 0.18 -0.16 0.00 -1.45 0.00 0.00 42.92 41.34 3df0 s ASP 165 CO 0.20 -0.17 1.59 -0.81 0.13 0.00 0.00 175.17 176.11 3df0 n PRO 166 N 3.15 1.14 -3.72 4.34 -0.04 -1.26 -4.97 135.00 133.64 3df0 n PRO 166 Ca 0.24 0.42 -0.37 0.00 -0.04 0.00 0.00 63.50 63.74 3df0 n PRO 166 Cb 0.48 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.74 3df0 n PRO 166 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3df0 s MET 167 N 2.41 3.71 0.11 0.54 1.75 -1.26 -5.11 119.30 121.45 3df0 s MET 167 Ca 0.93 -0.45 -0.09 0.00 -1.25 0.00 0.00 55.69 54.84 3df0 s MET 167 Cb -1.03 -3.40 -0.06 0.00 2.84 0.00 0.00 34.83 33.18 3df0 s MET 167 CO 0.59 -0.19 0.41 -0.51 -0.65 0.00 0.00 175.02 174.67 3df0 s ASP 168 N 1.65 6.61 0.53 1.11 1.01 -1.26 -5.11 116.67 121.20 3df0 s ASP 168 Ca 0.06 0.76 0.04 0.00 0.71 0.00 0.00 52.55 54.13 3df0 s ASP 168 Cb -0.15 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.63 3df0 s ASP 168 CO 0.05 0.13 0.29 -0.94 0.21 0.00 0.00 175.17 174.91 3df0 s SER 169 N -1.95 4.50 0.15 0.27 1.04 -1.26 -5.16 113.70 111.29 3df0 s SER 169 Ca 0.36 -1.34 -0.22 0.00 0.48 0.00 0.00 55.95 55.23 3df0 s SER 169 Cb -0.13 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.45 3df0 s SER 169 CO 0.20 -1.01 0.57 0.28 0.98 0.00 0.00 173.24 174.26 3df0 s THR 170 N -2.79 0.01 -0.06 2.02 -1.32 -1.26 -5.17 115.64 107.07 3df0 s THR 170 Ca 0.27 -0.08 -0.01 0.00 -1.21 0.00 0.00 61.69 60.66 3df0 s THR 170 Cb -0.01 -1.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 3df0 s THR 170 CO 0.17 -0.05 0.00 -0.47 -2.21 0.00 0.00 174.62 172.06 3df0 s TYR 171 N -3.71 0.59 -0.09 9.09 5.04 -1.26 -5.13 117.35 121.87 3df0 s TYR 171 Ca 0.01 -0.12 0.04 0.00 -2.44 0.00 0.00 57.07 54.56 3df0 s TYR 171 Cb -0.01 -0.72 -0.01 0.00 0.35 0.00 0.00 41.96 41.58 3df0 s TYR 171 CO -0.12 -0.28 -0.23 -0.51 -1.34 0.00 0.00 175.55 173.07 3df0 s LEU 172 N 1.78 2.18 -0.07 6.97 2.01 -1.26 -5.10 118.68 125.20 3df0 s LEU 172 Ca 0.02 -0.51 -0.30 0.00 0.01 0.00 0.00 54.13 53.35 3df0 s LEU 172 Cb -0.13 -1.43 -0.03 0.00 0.01 0.00 0.00 46.19 44.61 3df0 s LEU 172 CO -0.04 0.19 1.24 -0.70 1.01 0.00 0.00 176.35 178.05 3df0 s GLU 173 N 0.18 4.32 0.22 1.70 2.56 -1.26 -4.97 118.70 121.45 3df0 s GLU 173 Ca -0.13 1.71 -0.30 0.00 0.00 0.00 0.00 54.97 56.25 3df0 s GLU 173 Cb -0.16 -3.60 -0.10 0.00 2.00 0.00 0.00 34.13 32.27 3df0 s GLU 173 CO 0.07 -0.51 1.48 0.00 -0.56 0.00 0.00 175.26 175.74 3df0 s ALA 174 N 2.47 3.67 0.17 6.30 0.00 -1.26 -4.95 121.76 128.17 3df0 s ALA 174 Ca 0.57 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.58 3df0 s ALA 174 Cb -0.25 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 3df0 s ALA 174 CO 0.21 -0.76 1.18 -0.51 0.00 0.00 0.00 175.76 175.87 3df0 s LEU 175 N 0.07 4.45 -0.58 0.00 1.43 -1.26 -3.54 118.68 119.25 3df0 s LEU 175 Ca 0.63 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 3df0 s LEU 175 Cb -0.43 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.19 3df0 s LEU 175 CO 0.40 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.24 3df0 n GLY 176 N 2.25 0.78 0.06 -3.19 0.00 -1.26 -4.90 105.19 98.93 3df0 n GLY 176 Ca 0.04 -0.54 0.15 0.00 0.00 0.00 0.00 46.02 45.68 3df0 n GLY 176 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3df0 n ILE 177 N -2.75 0.00 -4.42 -0.61 -5.35 -1.23 -4.76 119.36 100.24 3df0 n ILE 177 Ca -0.05 -0.03 -0.34 0.00 -0.27 0.00 0.00 62.75 62.05 3df0 n ILE 177 Cb 0.22 -0.36 -0.10 0.00 -1.74 0.00 0.00 39.64 37.66 3df0 n ILE 177 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3df0 s LYS 178 N -2.00 3.14 0.39 6.28 1.02 -1.26 -5.00 119.74 122.31 3df0 s LYS 178 Ca 0.45 -0.46 0.28 0.00 0.02 0.00 0.00 55.97 56.26 3df0 s LYS 178 Cb 0.21 -2.80 1.17 0.00 -0.52 0.00 0.00 37.83 35.89 3df0 s LYS 178 CO 0.35 0.57 1.84 1.05 -0.92 0.00 0.00 175.35 178.24 3df0 h GLU 179 N 5.61 0.00 0.00 1.68 4.11 -1.97 -1.83 114.58 122.18 3df0 h GLU 179 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3df0 h GLU 179 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3df0 h GLU 179 CO 0.57 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.06 3df0 n GLY 180 N -0.00 -0.68 0.00 1.06 0.00 -1.26 -2.17 105.19 102.14 3df0 n GLY 180 Ca 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3df0 n GLY 180 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3df0 n THR 181 N -1.32 0.00 -2.54 2.61 5.66 -0.69 -4.91 114.28 113.10 3df0 n THR 181 Ca 0.05 -0.26 -0.41 0.00 -3.05 0.00 0.00 64.05 60.37 3df0 n THR 181 Cb 0.09 0.49 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 3df0 n THR 181 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3df0 s ILE 182 N -3.06 3.95 0.52 1.09 1.01 -0.92 -4.98 121.20 118.80 3df0 s ILE 182 Ca -0.01 1.67 -0.19 0.00 0.00 0.00 0.00 60.65 62.12 3df0 s ILE 182 Cb 0.13 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 38.42 3df0 s ILE 182 CO 0.78 0.28 0.34 -2.65 0.00 0.00 0.00 174.94 173.68 3df0 n PRO 183 N 2.46 0.36 -0.01 2.79 -0.02 -1.26 -4.71 135.00 134.61 3df0 n PRO 183 Ca 0.03 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 3df0 n PRO 183 Cb 0.46 -1.45 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 3df0 n PRO 183 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3df0 h PRO 184 N 0.28 -0.01 -0.60 0.52 0.13 -1.95 -0.72 132.00 129.65 3df0 h PRO 184 Ca -0.43 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.88 3df0 h PRO 184 Cb 1.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.52 3df0 h PRO 184 CO 0.46 0.45 0.63 1.49 -0.23 0.00 0.00 178.00 180.80 3df0 h GLU 185 N -0.48 0.00 0.00 0.86 4.81 -2.02 -2.45 114.58 115.30 3df0 h GLU 185 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.92 3df0 h GLU 185 Cb 0.47 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 3df0 h GLU 185 CO 0.00 0.00 -2.15 0.66 -0.73 0.00 0.00 179.01 176.80 3df0 n TYR 186 N -3.66 0.00 -0.34 0.92 4.02 -1.14 -4.06 117.16 112.89 3df0 n TYR 186 Ca 0.12 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.23 3df0 n TYR 186 Cb 0.85 -0.80 0.49 0.00 -0.02 0.00 0.00 39.34 39.86 3df0 n TYR 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3df0 h ARG 187 N 0.00 0.40 -0.46 -0.72 3.08 -0.66 -2.41 114.38 113.62 3df0 h ARG 187 Ca -0.45 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.62 3df0 h ARG 187 Cb 1.90 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.79 3df0 h ARG 187 CO -0.01 0.27 -0.35 0.87 -1.07 0.00 0.00 179.97 179.67 3df0 h LYS 188 N 0.42 -0.10 -0.58 0.04 1.57 -1.63 -2.91 116.57 113.37 3df0 h LYS 188 Ca 0.62 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.53 3df0 h LYS 188 Cb 1.51 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.75 3df0 h LYS 188 CO -0.35 -0.07 0.01 -0.07 -0.57 0.00 0.00 179.45 178.41 3df0 h LEU 189 N -0.11 -0.23 -1.62 2.94 -0.00 -1.63 -3.00 115.31 111.66 3df0 h LEU 189 Ca 0.08 0.14 0.13 0.00 -0.00 0.00 0.00 57.88 58.22 3df0 h LEU 189 Cb 0.30 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 3df0 h LEU 189 CO -0.49 -0.09 0.64 -0.07 -0.00 0.00 0.00 178.44 178.43 3df0 h LEU 190 N 0.13 0.00 0.00 1.67 3.38 -1.54 -3.36 115.31 115.59 3df0 h LEU 190 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3df0 h LEU 190 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3df0 h LEU 190 CO -0.49 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.42 3df0 n GLU 191 N -3.35 0.00 0.00 1.13 1.02 -1.13 -4.93 120.64 113.38 3df0 n GLU 191 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3df0 n GLU 191 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 3df0 n GLU 191 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3df0 n LYS 192 N 0.00 0.00 0.00 3.49 4.81 -1.26 -4.90 118.16 120.30 3df0 n LYS 192 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3df0 n LYS 192 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3df0 n LYS 192 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 3df0 n ASN 193 N 8.25 0.00 -0.00 3.14 6.94 -1.26 -5.21 115.26 127.11 3df0 n ASN 193 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3df0 n ASN 193 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3df0 n ASN 193 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3df0 n GLU 194 N 0.80 0.00 -3.58 -3.83 1.02 -1.26 -5.26 120.64 108.53 3df0 n GLU 194 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 3df0 n GLU 194 Cb 0.00 -0.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.69 3df0 n GLU 194 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3df0 s HIS 211 N -2.00 3.52 0.00 -0.32 5.65 -1.26 -5.33 115.29 115.55 3df0 s HIS 211 Ca -0.00 0.64 0.00 0.00 0.25 0.00 0.00 55.06 55.95 3df0 s HIS 211 Cb 0.00 -2.28 0.00 0.00 -1.18 0.00 0.00 32.58 29.12 3df0 s HIS 211 CO 0.00 0.36 0.00 0.00 -0.65 0.00 0.00 174.74 174.46 3df0 n ALA 212 N 3.11 0.00 -0.07 1.58 0.00 -1.26 -2.42 120.51 121.45 3df0 n ALA 212 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3df0 n ALA 212 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3df0 n ALA 212 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3df0 n ILE 213 N 0.00 0.82 0.33 0.00 -0.00 -1.26 -4.71 119.36 114.54 3df0 n ILE 213 Ca 0.00 -0.87 0.12 0.00 -0.00 0.00 0.00 62.75 62.00 3df0 n ILE 213 Cb 0.00 0.60 0.08 0.00 -0.00 0.00 0.00 39.64 40.32 3df0 n ILE 213 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 3df0 h ASP 214 N 0.00 0.00 1.15 7.28 3.32 -1.92 -3.11 116.42 123.14 3df0 h ASP 214 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3df0 h ASP 214 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3df0 h ASP 214 CO 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 3df0 h ALA 215 N 2.25 1.00 0.23 3.45 0.00 -1.84 -1.95 119.26 122.40 3df0 h ALA 215 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 3df0 h ALA 215 Cb 0.88 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.70 3df0 h ALA 215 CO 0.00 0.00 -1.32 -0.07 0.00 0.00 0.00 179.25 177.86 3df0 h LEU 216 N 0.00 0.75 -0.68 0.00 3.38 -1.87 -3.34 115.31 113.55 3df0 h LEU 216 Ca 0.00 -0.93 0.08 0.00 0.09 0.00 0.00 57.88 57.12 3df0 h LEU 216 Cb 0.58 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3df0 h LEU 216 CO 0.00 1.64 0.36 0.28 0.09 0.00 0.00 178.44 180.80 3df0 h SER 217 N 0.01 0.50 -0.89 -0.43 0.02 -1.46 -1.39 113.55 109.91 3df0 h SER 217 Ca -0.23 0.05 0.35 0.00 -0.84 0.00 0.00 61.79 61.12 3df0 h SER 217 Cb 2.03 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 64.39 3df0 h SER 217 CO 0.24 0.30 0.51 -0.24 -1.14 0.00 0.00 176.83 176.51 3df0 n SER 218 N -4.83 0.25 0.26 3.07 2.88 -0.76 -0.14 113.62 114.35 3df0 n SER 218 Ca 0.10 1.28 0.13 0.00 -1.33 0.00 0.00 58.87 59.05 3df0 n SER 218 Cb 0.22 -0.63 0.67 0.00 -0.75 0.00 0.00 64.21 63.72 3df0 n SER 218 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3df0 h ASP 219 N 0.00 0.00 0.00 -3.46 5.19 -1.41 -3.34 116.42 113.40 3df0 h ASP 219 Ca 0.69 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.10 3df0 h ASP 219 Cb 1.94 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.45 3df0 h ASP 219 CO -0.56 0.13 -0.03 -0.26 -3.12 0.00 0.00 179.24 175.40 3df0 h PHE 220 N 0.00 0.00 0.00 4.55 0.05 -0.68 -3.53 116.94 117.32 3df0 h PHE 220 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3df0 h PHE 220 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.42 3df0 h PHE 220 CO 0.00 0.00 0.00 -2.37 -0.18 0.00 0.00 178.31 175.76