#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hrf n THR 176 N 0.00 0.00 0.15 2.61 -2.24 -1.26 -4.89 114.28 108.65 1hrf n THR 176 Ca 0.00 0.93 0.00 0.00 -2.27 0.00 0.00 64.05 62.71 1hrf n THR 176 Cb 0.00 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 1hrf n THR 176 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hrf n SER 177 N -0.65 -0.49 0.01 3.42 3.41 -1.26 -5.04 113.62 113.04 1hrf n SER 177 Ca 0.00 0.53 -0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1hrf n SER 177 Cb 0.00 0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 64.62 1hrf n SER 177 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hrf n HIS 178 N -3.48 0.00 -0.63 7.33 8.25 -1.26 -5.05 115.22 120.38 1hrf n HIS 178 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1hrf n HIS 178 Cb 0.00 -0.07 0.13 0.00 1.12 0.00 0.00 29.99 31.18 1hrf n HIS 178 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hrf n LEU 179 N -3.38 -1.86 0.00 2.41 -0.00 -1.26 -4.90 117.00 108.02 1hrf n LEU 179 Ca -0.03 -0.25 0.00 0.00 -0.00 0.00 0.00 56.01 55.73 1hrf n LEU 179 Cb 0.27 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1hrf n LEU 179 CO 0.01 -3.05 -0.15 1.33 -0.00 0.00 0.00 177.39 175.54 1hrf n VAL 180 N -4.24 0.00 -1.46 1.96 0.24 -1.24 -4.57 118.33 109.01 1hrf n VAL 180 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1hrf n VAL 180 Cb 0.46 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1hrf n VAL 180 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1hrf n LYS 181 N -0.75 -3.14 0.00 7.34 0.00 -1.26 -4.96 118.16 115.39 1hrf n LYS 181 Ca 0.00 2.40 0.00 0.00 0.00 0.00 0.00 58.31 60.71 1hrf n LYS 181 Cb 0.09 -3.03 0.00 0.00 0.00 0.00 0.00 35.03 32.09 1hrf n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hrf n ALA 183 N -3.00 0.00 0.32 0.00 0.00 -1.26 -4.93 120.51 111.64 1hrf n ALA 183 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1hrf n ALA 183 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 1hrf n ALA 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1hrf h GLU 184 N 0.00 0.00 -0.58 0.00 4.11 -1.99 -0.46 114.58 115.66 1hrf h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1hrf h GLU 184 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hrf h GLU 184 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 179.01 179.44 1hrf n LYS 185 N -2.81 2.73 0.00 1.06 0.00 -1.26 -4.37 118.16 113.51 1hrf n LYS 185 Ca 0.01 -2.43 0.00 0.00 -0.00 0.00 0.00 58.31 55.89 1hrf n LYS 185 Cb 0.27 -1.46 0.00 0.00 -0.00 0.00 0.00 35.03 33.84 1hrf n LYS 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1hrf n GLU 186 N 1.26 -0.02 0.00 -1.58 -0.58 -0.95 -4.82 120.64 113.96 1hrf n GLU 186 Ca 0.20 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1hrf n GLU 186 Cb 0.55 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 1hrf n GLU 186 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1hrf n LYS 187 N -0.00 0.62 0.21 3.49 0.00 -0.22 -4.10 118.16 118.16 1hrf n LYS 187 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1hrf n LYS 187 Cb 0.27 -1.25 0.53 0.00 -0.00 0.00 0.00 35.03 34.59 1hrf n LYS 187 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1hrf h THR 188 N 0.20 1.09 -1.16 0.58 1.35 -1.87 -0.55 112.91 112.54 1hrf h THR 188 Ca 0.00 -0.39 0.33 0.00 -0.55 0.00 0.00 66.41 65.79 1hrf h THR 188 Cb 0.48 1.15 -0.08 0.00 -1.73 0.00 0.00 68.15 67.97 1hrf h THR 188 CO 0.00 0.12 0.79 0.15 -0.25 0.00 0.00 175.52 176.33 1hrf h PHE 189 N 0.06 0.34 -3.06 4.73 3.04 -1.95 -3.40 116.94 116.71 1hrf h PHE 189 Ca 0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1hrf h PHE 189 Cb 0.19 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.60 1hrf h PHE 189 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 1hrf n VAL 191 N 0.00 0.00 0.00 0.00 3.14 -1.23 -4.86 118.33 115.38 1hrf n VAL 191 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1hrf n VAL 191 Cb 0.00 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 1hrf n VAL 191 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1hrf n ASN 192 N -0.36 0.00 0.00 6.55 3.02 -1.26 -4.82 115.26 118.39 1hrf n ASN 192 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hrf n ASN 192 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hrf n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hrf n GLY 193 N 4.65 0.00 5.00 7.41 0.00 -1.26 -4.52 105.19 116.47 1hrf n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hrf n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hrf n GLY 194 N 0.00 0.94 1.16 -0.02 0.00 -1.24 -4.39 105.19 101.65 1hrf n GLY 194 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hrf n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hrf n GLU 195 N 0.00 0.00 -1.88 1.61 -0.58 -1.26 0.29 120.64 118.82 1hrf n GLU 195 Ca 0.00 0.39 -0.37 0.00 -0.42 0.00 0.00 57.16 56.76 1hrf n GLU 195 Cb 0.00 -1.05 0.05 0.00 -0.57 0.00 0.00 31.44 29.87 1hrf n GLU 195 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hrf s PHE 197 N -1.48 -0.43 0.08 0.00 0.08 0.82 -3.13 117.98 113.92 1hrf s PHE 197 Ca 0.80 0.97 0.07 0.00 0.12 0.00 0.00 56.93 58.89 1hrf s PHE 197 Cb -0.34 0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.17 1hrf s PHE 197 CO 0.37 -0.29 -0.19 0.00 -0.10 0.00 0.00 175.22 175.00 1hrf s MET 198 N 1.55 1.12 0.38 0.44 0.23 -1.26 0.24 119.30 121.99 1hrf s MET 198 Ca -0.07 -1.06 0.08 0.00 -1.03 0.00 0.00 55.69 53.61 1hrf s MET 198 Cb -0.10 -1.30 -0.07 0.00 -1.53 0.00 0.00 34.83 31.82 1hrf s MET 198 CO -0.10 0.31 -0.04 0.08 -2.03 0.00 0.00 175.02 173.25 1hrf s VAL 199 N -1.08 2.07 -0.58 5.16 1.01 -1.24 -3.72 120.40 122.02 1hrf s VAL 199 Ca 0.05 -2.09 0.05 0.00 0.00 0.00 0.00 61.98 59.99 1hrf s VAL 199 Cb -0.10 -2.83 0.35 0.00 0.00 0.00 0.00 36.38 33.81 1hrf s VAL 199 CO 0.03 -0.09 1.04 2.29 0.00 0.00 0.00 175.10 178.37 1hrf n LYS 200 N -0.88 3.39 -3.84 2.72 2.85 -1.26 -3.61 118.16 117.53 1hrf n LYS 200 Ca -0.05 -4.78 -0.36 0.00 -1.05 0.00 0.00 58.31 52.07 1hrf n LYS 200 Cb 0.65 -2.25 -0.13 0.00 -0.65 0.00 0.00 35.03 32.65 1hrf n LYS 200 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1hrf s ASP 201 N -3.35 4.69 -1.22 -5.58 2.15 -1.26 -4.71 116.67 107.39 1hrf s ASP 201 Ca 0.48 -0.42 -0.28 0.00 0.43 0.00 0.00 52.55 52.76 1hrf s ASP 201 Cb 0.30 -1.81 0.03 0.00 -0.30 0.00 0.00 42.92 41.13 1hrf s ASP 201 CO -0.15 -0.06 0.67 -0.11 -0.17 0.00 0.00 175.17 175.35 1hrf n LEU 202 N 4.84 -1.07 -2.26 -1.34 7.94 -1.26 0.11 117.00 123.96 1hrf n LEU 202 Ca -0.17 -1.21 -0.07 0.00 -1.11 0.00 0.00 56.01 53.45 1hrf n LEU 202 Cb 0.50 -1.85 -0.01 0.00 0.53 0.00 0.00 43.42 42.59 1hrf n LEU 202 CO 0.30 0.69 -0.08 -0.24 -1.11 0.00 0.00 177.39 176.95 1hrf n SER 203 N -2.37 -2.43 -4.70 1.96 2.88 -1.26 -4.86 113.62 102.85 1hrf n SER 203 Ca -0.12 0.31 -0.33 0.00 -1.33 0.00 0.00 58.87 57.39 1hrf n SER 203 Cb 0.58 -2.19 0.12 0.00 -0.75 0.00 0.00 64.21 61.98 1hrf n SER 203 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1hrf s ASN 204 N -1.94 3.66 0.00 -3.46 -0.87 0.30 -4.78 114.94 107.85 1hrf s ASN 204 Ca 0.00 2.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.66 1hrf s ASN 204 Cb 0.00 -2.59 0.02 0.00 -0.02 0.00 0.00 41.25 38.67 1hrf s ASN 204 CO 0.00 -2.62 0.18 -0.81 -2.57 0.00 0.00 177.10 171.28 1hrf n PRO 205 N -3.24 0.05 -2.57 -0.60 -0.04 -1.26 -4.70 135.00 122.64 1hrf n PRO 205 Ca 0.13 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1hrf n PRO 205 Cb 0.50 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1hrf n PRO 205 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hrf n SER 206 N -0.63 -5.66 -1.76 3.54 2.88 -1.24 -4.71 113.62 106.05 1hrf n SER 206 Ca 0.00 -0.06 -0.25 0.00 -1.33 0.00 0.00 58.87 57.23 1hrf n SER 206 Cb 0.00 -4.68 -0.04 0.00 -0.75 0.00 0.00 64.21 58.74 1hrf n SER 206 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hrf n ARG 207 N -3.23 0.00 -2.62 -1.46 -4.01 -1.26 -3.62 116.66 100.46 1hrf n ARG 207 Ca -0.20 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.19 1hrf n ARG 207 Cb 0.66 -0.56 -0.03 0.00 -3.04 0.00 0.00 32.46 29.50 1hrf n ARG 207 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1hrf s TYR 208 N 1.16 3.42 0.03 2.89 1.51 -1.25 -4.11 117.35 121.00 1hrf s TYR 208 Ca 0.39 1.48 0.03 0.00 -1.01 0.00 0.00 57.07 57.96 1hrf s TYR 208 Cb -0.56 -3.26 -0.02 0.00 -0.11 0.00 0.00 41.96 38.01 1hrf s TYR 208 CO 0.30 -0.56 -0.09 -1.17 -1.11 0.00 0.00 175.55 172.93 1hrf s LEU 209 N 2.07 2.19 0.11 -1.29 1.98 0.14 -4.85 118.68 119.01 1hrf s LEU 209 Ca 0.51 -0.44 0.08 0.00 -2.89 0.00 0.00 54.13 51.39 1hrf s LEU 209 Cb -0.20 -0.27 -0.04 0.00 0.66 0.00 0.00 46.19 46.34 1hrf s LEU 209 CO 0.19 -0.10 -0.21 0.00 -1.89 0.00 0.00 176.35 174.34 1hrf s LYS 211 N -1.94 2.69 -0.36 0.00 1.02 0.84 -4.88 119.74 117.11 1hrf s LYS 211 Ca 0.07 -1.64 -0.27 0.00 0.02 0.00 0.00 55.97 54.15 1hrf s LYS 211 Cb -0.10 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 33.15 1hrf s LYS 211 CO 0.04 -1.16 2.17 0.00 -0.92 0.00 0.00 175.35 175.49 1hrf s GLN 213 N 6.89 3.01 -0.81 0.00 -0.21 -1.26 -4.78 119.66 122.50 1hrf s GLN 213 Ca 0.93 1.38 -0.24 0.00 0.02 0.00 0.00 55.36 57.45 1hrf s GLN 213 Cb -0.24 -1.98 -0.18 0.00 1.00 0.00 0.00 33.01 31.61 1hrf s GLN 213 CO 0.31 -1.09 2.45 -2.30 -2.12 0.00 0.00 175.29 172.55 1hrf n PRO 214 N -2.15 0.42 0.00 2.91 -0.01 -1.26 -0.52 135.00 134.39 1hrf n PRO 214 Ca 0.10 -0.17 0.00 0.00 -0.01 0.00 0.00 63.50 63.43 1hrf n PRO 214 Cb 0.52 -2.41 0.00 0.00 -0.01 0.00 0.00 33.50 31.60 1hrf n PRO 214 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1hrf n GLY 215 N 6.22 0.31 3.08 -1.23 0.00 -1.26 -5.13 105.19 107.18 1hrf n GLY 215 Ca 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 1hrf n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hrf s PHE 216 N 0.00 0.75 0.00 1.61 0.08 0.32 -3.25 117.98 117.50 1hrf s PHE 216 Ca 0.00 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1hrf s PHE 216 Cb 0.00 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.01 1hrf s PHE 216 CO 0.00 -0.07 0.00 -2.37 -0.10 0.00 0.00 175.22 172.68 1hrf n THR 217 N 1.31 0.00 0.00 0.64 5.66 -0.65 -4.53 114.28 116.71 1hrf n THR 217 Ca -0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1hrf n THR 217 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1hrf n THR 217 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hrf n GLY 218 N 0.00 1.77 0.00 1.09 0.00 -1.26 -3.35 105.19 103.44 1hrf n GLY 218 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hrf n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrf n ALA 219 N 0.00 0.00 0.55 4.61 0.00 -1.26 -4.91 120.51 119.50 1hrf n ALA 219 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hrf n ALA 219 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 1hrf n ALA 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hrf n ARG 220 N -0.41 2.24 -2.82 0.00 1.74 -1.26 -4.80 116.66 111.34 1hrf n ARG 220 Ca 0.00 -1.19 -0.11 0.00 -0.77 0.00 0.00 57.85 55.78 1hrf n ARG 220 Cb 0.00 -1.59 0.05 0.00 -1.02 0.00 0.00 32.46 29.90 1hrf n ARG 220 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hrf n THR 222 N -2.85 0.00 -3.69 0.00 -2.24 -1.21 -4.24 114.28 100.06 1hrf n THR 222 Ca -0.07 -0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1hrf n THR 222 Cb 0.59 0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1hrf n THR 222 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hrf s GLU 223 N -2.51 3.47 -0.47 -0.78 2.02 -1.23 -4.97 118.70 114.23 1hrf s GLU 223 Ca -0.02 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.30 1hrf s GLU 223 Cb 0.06 -3.49 -0.12 0.00 0.10 0.00 0.00 34.13 30.68 1hrf s GLU 223 CO 0.38 -0.33 2.41 0.27 0.02 0.00 0.00 175.26 178.01 1hrf n ASN 224 N 4.96 4.41 -0.74 -0.19 0.23 -1.26 -1.63 115.26 121.04 1hrf n ASN 224 Ca -0.15 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.67 1hrf n ASN 224 Cb 0.50 -1.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.16 1hrf n ASN 224 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1hrf n VAL 225 N 3.31 0.00 -2.38 3.53 0.31 -1.20 -4.72 118.33 117.18 1hrf n VAL 225 Ca 0.38 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.30 1hrf n VAL 225 Cb 0.39 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.30 1hrf n VAL 225 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hrf s PRO 226 N 0.00 3.15 0.58 5.55 0.04 -1.26 -4.99 135.00 138.07 1hrf s PRO 226 Ca 0.00 0.28 -0.16 0.00 0.04 0.00 0.00 61.00 61.15 1hrf s PRO 226 Cb 0.00 -4.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1hrf s PRO 226 CO 0.00 -2.14 1.06 -1.64 0.04 0.00 0.00 177.00 174.32 1hrf s MET 227 N 5.85 3.36 0.31 4.56 -1.94 -1.26 -5.06 119.30 125.12 1hrf s MET 227 Ca 0.50 1.24 0.07 0.00 -1.71 0.00 0.00 55.69 55.79 1hrf s MET 227 Cb -0.10 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.68 1hrf s MET 227 CO 0.21 -0.78 0.24 1.63 -0.01 0.00 0.00 175.02 176.31 1hrf n LYS 228 N -1.90 0.40 -4.87 2.03 5.02 -1.26 -5.16 118.16 112.42 1hrf n LYS 228 Ca 0.09 -3.06 -0.31 0.00 -2.02 0.00 0.00 58.31 53.01 1hrf n LYS 228 Cb 0.53 2.40 -0.14 0.00 -0.02 0.00 0.00 35.03 37.80 1hrf n LYS 228 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1hrf s VAL 229 N -3.20 2.51 -0.00 -0.18 -7.23 -1.26 -4.70 120.40 106.32 1hrf s VAL 229 Ca 0.34 -1.18 -0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1hrf s VAL 229 Cb 0.02 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 1hrf s VAL 229 CO 0.24 0.42 -0.06 0.00 -0.31 0.00 0.00 175.10 175.39 1hrf n GLN 230 N 1.86 0.08 -3.30 4.82 6.02 -1.26 -5.05 117.38 120.55 1hrf n GLN 230 Ca -0.16 0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 56.80 1hrf n GLN 230 Cb 0.52 -0.47 -0.06 0.00 1.02 0.00 0.00 30.24 31.25 1hrf n GLN 230 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hrf s ASN 231 N -5.17 -0.12 -0.01 1.08 -0.87 -1.00 -4.99 114.94 103.85 1hrf s ASN 231 Ca -0.05 0.34 0.02 0.00 -1.57 0.00 0.00 52.86 51.60 1hrf s ASN 231 Cb 0.01 1.35 0.09 0.00 -0.02 0.00 0.00 41.25 42.67 1hrf s ASN 231 CO 0.07 -0.29 0.88 0.00 -2.57 0.00 0.00 177.10 175.19 1hrf n GLN 232 N 5.38 1.32 -0.04 -0.60 1.13 -1.26 -2.89 117.38 120.42 1hrf n GLN 232 Ca -0.03 -0.34 -0.00 0.00 -1.94 0.00 0.00 57.00 54.69 1hrf n GLN 232 Cb 0.50 -1.30 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 1hrf n GLN 232 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1hrf n GLU 233 N -0.10 1.11 -0.31 -1.09 0.28 -1.26 -4.46 120.64 114.81 1hrf n GLU 233 Ca 0.03 -0.07 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 1hrf n GLU 233 Cb 0.20 -1.36 0.24 0.00 1.43 0.00 0.00 31.44 31.95 1hrf n GLU 233 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1hrf n LYS 234 N -2.29 2.94 -0.94 3.44 4.76 -1.22 -4.93 118.16 119.92 1hrf n LYS 234 Ca -0.13 -2.40 0.00 0.00 -2.87 0.00 0.00 58.31 52.91 1hrf n LYS 234 Cb 0.69 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1hrf n LYS 234 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hrf n ALA 235 N 0.87 0.00 -2.75 7.82 0.00 -1.24 -5.00 120.51 120.21 1hrf n ALA 235 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1hrf n ALA 235 Cb 0.58 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 1hrf n ALA 235 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hrf s GLU 236 N -0.45 3.95 0.00 0.00 2.12 -1.14 -4.92 118.70 118.26 1hrf s GLU 236 Ca 0.00 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.29 1hrf s GLU 236 Cb 0.00 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1hrf s GLU 236 CO 0.00 0.47 0.00 -0.85 -0.54 0.00 0.00 175.26 174.34 1hrf n GLU 237 N 2.89 1.47 -4.24 4.30 0.28 -1.26 -2.38 120.64 121.70 1hrf n GLU 237 Ca -0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.67 1hrf n GLU 237 Cb 0.53 -0.24 -0.11 0.00 1.43 0.00 0.00 31.44 33.05 1hrf n GLU 237 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1hrf s LEU 238 N -0.49 2.41 0.00 -1.84 2.96 -1.26 -4.04 118.68 116.41 1hrf s LEU 238 Ca 0.00 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.09 1hrf s LEU 238 Cb 0.00 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.16 1hrf s LEU 238 CO 0.00 -0.16 0.00 -1.22 -1.32 0.00 0.00 176.35 173.65 1hrf n TYR 239 N 0.49 -3.25 0.00 5.38 4.01 -1.26 -5.07 117.16 117.46 1hrf n TYR 239 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1hrf n TYR 239 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1hrf n TYR 239 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1hrf n GLN 240 N -0.98 0.00 0.00 -0.72 -0.06 -1.26 -5.24 117.38 109.12 1hrf n GLN 240 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1hrf n GLN 240 Cb 0.00 -0.41 0.00 0.00 -4.06 0.00 0.00 30.24 25.77 1hrf n GLN 240 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03