#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 0.00 2.61 -1.04 -1.26 -4.68 114.28 109.91 1hrf n THR 176 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hrf n THR 176 Cb 0.00 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 1hrf n THR 176 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hrf n SER 177 N -0.74 0.00 0.00 8.00 2.88 -1.26 -5.09 113.62 117.41 1hrf n SER 177 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1hrf n SER 177 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1hrf n SER 177 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1hrf n HIS 178 N 0.00 0.00 -0.74 0.66 8.25 -1.26 -5.09 115.22 117.04 1hrf n HIS 178 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 1hrf n HIS 178 Cb 0.00 0.19 0.13 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.13 -2.42 0.00 2.41 -0.00 -1.26 -4.79 117.00 108.81 1hrf n LEU 179 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1hrf n LEU 179 Cb 0.10 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 42.72 1hrf n LEU 179 CO 0.00 -2.92 0.01 0.55 -0.00 0.00 0.00 177.39 175.03 1hrf n VAL 180 N -4.19 0.00 -1.55 1.96 3.14 -1.24 -4.83 118.33 111.62 1hrf n VAL 180 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1hrf n VAL 180 Cb 0.62 1.20 0.00 0.00 -1.06 0.00 0.00 33.84 34.60 1hrf n VAL 180 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hrf n LYS 181 N -0.10 -3.33 0.00 1.45 4.81 -1.26 -4.95 118.16 114.78 1hrf n LYS 181 Ca 0.00 2.47 0.00 0.00 -0.87 0.00 0.00 58.31 59.91 1hrf n LYS 181 Cb 0.05 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.16 1hrf n LYS 181 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hrf n ALA 183 N -3.00 0.00 0.96 0.00 0.00 -1.26 -5.00 120.51 112.21 1hrf n ALA 183 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1hrf n ALA 183 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1hrf n ALA 183 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1hrf n GLU 184 N 0.00 0.03 -0.03 0.00 0.28 -1.26 -3.41 120.64 116.24 1hrf n GLU 184 Ca 0.00 -0.01 0.04 0.00 -0.16 0.00 0.00 57.16 57.03 1hrf n GLU 184 Cb 0.00 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.42 1hrf n GLU 184 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1hrf n LYS 185 N -1.54 0.87 0.00 3.44 2.85 -1.26 -4.51 118.16 118.02 1hrf n LYS 185 Ca 0.04 -1.23 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 1hrf n LYS 185 Cb 0.34 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1hrf n LYS 185 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hrf n GLU 186 N 0.39 5.64 0.00 -1.58 1.02 -1.26 -4.67 120.64 120.18 1hrf n GLU 186 Ca 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1hrf n GLU 186 Cb 0.25 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 1hrf n GLU 186 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1hrf n LYS 187 N -0.81 0.44 0.25 3.49 0.00 -1.22 -3.80 118.16 116.51 1hrf n LYS 187 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1hrf n LYS 187 Cb 0.00 -1.18 0.65 0.00 -0.00 0.00 0.00 35.03 34.50 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 0.00 0.90 -0.33 0.58 1.35 -1.88 0.53 112.91 114.06 1hrf h THR 188 Ca 0.00 -0.30 0.10 0.00 -0.55 0.00 0.00 66.41 65.65 1hrf h THR 188 Cb 0.18 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1hrf h THR 188 CO 0.00 0.08 0.42 0.15 -0.25 0.00 0.00 175.52 175.92 1hrf h PHE 189 N 0.00 0.00 -2.86 4.73 3.57 -1.96 -3.41 116.94 117.02 1hrf h PHE 189 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hrf h PHE 189 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1hrf h PHE 189 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 1hrf n VAL 191 N 0.00 0.00 -2.16 0.00 3.14 -1.17 -4.88 118.33 113.26 1hrf n VAL 191 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1hrf n VAL 191 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 1hrf n VAL 191 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1hrf n ASN 192 N 0.00 0.40 0.00 6.55 6.94 -1.26 -4.66 115.26 123.23 1hrf n ASN 192 Ca 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 1hrf n ASN 192 Cb 0.00 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 1hrf n ASN 192 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hrf n GLY 193 N 2.13 -0.35 0.00 4.83 0.00 -1.26 -4.74 105.19 105.80 1hrf n GLY 193 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 2.89 -0.02 0.00 -1.26 -4.73 105.19 102.08 1hrf n GLY 194 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1hrf n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hrf s GLU 195 N 0.00 1.70 0.61 1.61 0.41 -1.25 -4.80 118.70 116.98 1hrf s GLU 195 Ca 0.00 -2.33 -0.18 0.00 -0.41 0.00 0.00 54.97 52.05 1hrf s GLU 195 Cb 0.00 -3.02 -0.03 0.00 -1.78 0.00 0.00 34.13 29.31 1hrf s GLU 195 CO 0.00 -1.10 1.17 0.00 -0.49 0.00 0.00 175.26 174.85 1hrf s PHE 197 N -1.80 -0.08 -0.10 0.00 0.08 0.96 -1.92 117.98 115.12 1hrf s PHE 197 Ca 0.74 0.19 -0.11 0.00 0.12 0.00 0.00 56.93 57.87 1hrf s PHE 197 Cb -0.27 0.01 0.03 0.00 -0.57 0.00 0.00 43.02 42.22 1hrf s PHE 197 CO 0.34 -0.15 0.31 0.00 -0.10 0.00 0.00 175.22 175.62 1hrf s MET 198 N -0.46 0.41 0.32 0.44 0.23 -1.26 -2.86 119.30 116.12 1hrf s MET 198 Ca -0.05 0.32 0.07 0.00 -1.03 0.00 0.00 55.69 55.00 1hrf s MET 198 Cb -0.04 0.19 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 1hrf s MET 198 CO 0.01 -0.06 0.33 0.08 -2.03 0.00 0.00 175.02 173.34 1hrf s VAL 199 N -0.08 3.89 -0.48 5.16 1.01 -1.26 -3.70 120.40 124.94 1hrf s VAL 199 Ca -0.02 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 1hrf s VAL 199 Cb -0.03 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.17 1hrf s VAL 199 CO 0.01 -0.20 0.31 -1.59 0.00 0.00 0.00 175.10 173.63 1hrf s LYS 200 N -4.02 2.32 0.35 2.72 -2.85 -1.26 -3.90 119.74 113.09 1hrf s LYS 200 Ca 0.41 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 53.44 1hrf s LYS 200 Cb -0.07 -3.76 0.00 0.00 -2.06 0.00 0.00 37.83 31.94 1hrf s LYS 200 CO 0.28 -1.14 0.00 -3.47 0.10 0.00 0.00 175.35 171.11 1hrf n ASP 201 N 4.52 -7.88 0.00 0.03 2.03 -1.26 -5.04 116.55 108.95 1hrf n ASP 201 Ca -0.02 1.29 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1hrf n ASP 201 Cb 0.41 -4.61 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 1hrf n ASP 201 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1hrf n LEU 202 N 0.25 -0.01 0.00 -2.67 -0.00 -1.26 -4.98 117.00 108.34 1hrf n LEU 202 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1hrf n LEU 202 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1hrf n LEU 202 CO 0.00 -0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.19 1hrf n SER 203 N -1.89 0.00 -2.96 1.96 7.64 -1.26 -5.00 113.62 112.11 1hrf n SER 203 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1hrf n SER 203 Cb 0.00 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1hrf n SER 203 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hrf n ASN 204 N -2.48 -1.23 -2.80 6.43 5.15 -1.26 -5.14 115.26 113.93 1hrf n ASN 204 Ca 0.00 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.86 1hrf n ASN 204 Cb 0.00 0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.91 1hrf n ASN 204 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1hrf n PRO 205 N 1.16 -0.39 -1.44 1.20 -0.04 -1.26 -4.46 135.00 129.77 1hrf n PRO 205 Ca 0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 1hrf n PRO 205 Cb 0.61 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.02 1hrf n PRO 205 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hrf n SER 206 N -2.09 -4.51 -4.56 3.54 7.64 -1.25 -4.92 113.62 107.47 1hrf n SER 206 Ca 0.00 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.82 1hrf n SER 206 Cb 0.00 -3.18 -0.04 0.00 -1.01 0.00 0.00 64.21 59.98 1hrf n SER 206 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hrf s ARG 207 N -3.20 3.09 -0.76 1.43 3.03 -1.26 -4.92 118.95 116.36 1hrf s ARG 207 Ca 0.00 -0.54 -0.26 0.00 2.03 0.00 0.00 55.73 56.95 1hrf s ARG 207 Cb 0.00 -5.00 0.02 0.00 -1.03 0.00 0.00 34.95 28.93 1hrf s ARG 207 CO 0.00 -2.65 1.48 0.71 -1.13 0.00 0.00 175.30 173.71 1hrf s TYR 208 N 7.23 2.14 0.12 5.89 2.02 -1.23 -4.16 117.35 129.36 1hrf s TYR 208 Ca 0.55 0.08 0.10 0.00 -0.37 0.00 0.00 57.07 57.43 1hrf s TYR 208 Cb -0.05 -4.48 -0.04 0.00 -0.40 0.00 0.00 41.96 37.00 1hrf s TYR 208 CO -0.00 -2.09 -0.26 -1.17 -1.57 0.00 0.00 175.55 170.45 1hrf s LEU 209 N 6.68 2.31 0.00 -1.29 1.98 -1.14 -4.88 118.68 122.33 1hrf s LEU 209 Ca 0.46 -0.73 0.04 0.00 -2.89 0.00 0.00 54.13 51.01 1hrf s LEU 209 Cb -0.08 -1.18 -0.01 0.00 0.66 0.00 0.00 46.19 45.58 1hrf s LEU 209 CO 0.12 0.17 -0.12 0.00 -1.89 0.00 0.00 176.35 174.63 1hrf n LYS 211 N 2.60 1.06 -2.75 0.00 3.00 -0.97 -4.76 118.16 116.34 1hrf n LYS 211 Ca -0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.09 1hrf n LYS 211 Cb 0.56 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.63 1hrf n LYS 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hrf n GLN 213 N 1.89 0.00 -1.53 0.00 6.02 -1.26 -4.06 117.38 118.44 1hrf n GLN 213 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 1hrf n GLN 213 Cb 0.62 -0.53 -0.10 0.00 1.02 0.00 0.00 30.24 31.25 1hrf n GLN 213 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1hrf n PRO 214 N 1.00 0.48 0.00 -1.09 -0.01 -1.26 -0.73 135.00 133.39 1hrf n PRO 214 Ca 0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.37 1hrf n PRO 214 Cb 0.27 -2.52 0.00 0.00 -0.01 0.00 0.00 33.50 31.23 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 6.23 -0.19 3.14 -1.23 0.00 -1.26 -5.14 105.19 106.75 1hrf n GLY 215 Ca 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.40 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 0.97 0.00 1.61 0.08 0.09 -3.85 117.98 116.88 1hrf s PHE 216 Ca 0.00 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1hrf s PHE 216 Cb 0.00 -0.55 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 1hrf s PHE 216 CO 0.00 -0.02 0.00 -2.37 -0.10 0.00 0.00 175.22 172.73 1hrf n THR 217 N 0.92 0.00 0.00 0.64 5.66 -0.91 -4.67 114.28 115.92 1hrf n THR 217 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1hrf n THR 217 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 2.02 0.59 1.09 0.00 -1.26 -3.32 105.19 104.31 1hrf n GLY 218 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.07 4.61 0.00 -1.26 -4.92 120.51 117.87 1hrf n ALA 219 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hrf n ALA 219 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.41 2.00 -2.58 0.00 1.74 -1.26 -4.92 116.66 109.23 1hrf n ARG 220 Ca 0.00 -2.74 -0.03 0.00 -0.77 0.00 0.00 57.85 54.32 1hrf n ARG 220 Cb 0.00 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 29.79 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 -2.88 0.00 -4.04 0.00 -2.24 -1.21 -4.32 114.28 99.59 1hrf n THR 222 Ca -0.00 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1hrf n THR 222 Cb 0.51 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.50 2.44 -1.15 -0.78 2.02 -1.21 -5.02 118.70 112.51 1hrf s GLU 223 Ca 0.23 -0.63 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 1hrf s GLU 223 Cb 0.19 -2.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 1hrf s GLU 223 CO 0.53 -0.24 2.40 0.27 0.02 0.00 0.00 175.26 178.25 1hrf n ASN 224 N 4.74 6.21 -0.68 -0.19 0.23 -1.26 -2.15 115.26 122.15 1hrf n ASN 224 Ca -0.18 -2.40 0.00 0.00 -0.53 0.00 0.00 54.58 51.47 1hrf n ASN 224 Cb 0.50 -1.25 0.00 0.00 -2.08 0.00 0.00 39.78 36.95 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 3.98 0.00 -0.19 3.53 0.31 -1.25 -4.70 118.33 120.02 1hrf n VAL 225 Ca 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.89 1hrf n VAL 225 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1hrf n VAL 225 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1hrf n PRO 226 N 0.12 0.99 -0.68 5.55 -0.04 -1.26 -4.92 135.00 134.76 1hrf n PRO 226 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1hrf n PRO 226 Cb 0.00 -1.00 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1hrf n PRO 226 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1hrf n MET 227 N 1.30 0.00 -2.94 0.54 1.56 -1.26 -4.82 117.12 111.49 1hrf n MET 227 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.28 1hrf n MET 227 Cb 0.50 -0.79 -0.00 0.00 2.15 0.00 0.00 33.22 35.07 1hrf n MET 227 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1hrf n LYS 228 N 4.02 1.19 -3.83 2.12 4.76 -1.26 -5.10 118.16 120.07 1hrf n LYS 228 Ca 0.30 -3.41 -0.10 0.00 -2.87 0.00 0.00 58.31 52.23 1hrf n LYS 228 Cb -0.02 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.57 1hrf n LYS 228 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hrf s VAL 229 N -2.88 0.05 0.04 -0.18 0.11 -1.26 -4.61 120.40 111.67 1hrf s VAL 229 Ca 0.35 -1.04 -0.18 0.00 -2.93 0.00 0.00 61.98 58.18 1hrf s VAL 229 Cb 0.39 -1.66 -0.09 0.00 -1.53 0.00 0.00 36.38 33.49 1hrf s VAL 229 CO -0.04 -0.23 0.42 1.67 -3.33 0.00 0.00 175.10 173.60 1hrf n GLN 230 N -0.27 0.00 0.00 1.54 0.00 -1.26 -4.88 117.38 112.51 1hrf n GLN 230 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.91 1hrf n GLN 230 Cb 0.63 -0.65 0.00 0.00 0.00 0.00 0.00 30.24 30.22 1hrf n GLN 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1hrf n ASN 231 N 0.87 4.68 -3.82 1.69 4.13 -1.26 -4.91 115.26 116.63 1hrf n ASN 231 Ca 0.10 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.07 1hrf n ASN 231 Cb 0.08 0.51 -0.13 0.00 -1.54 0.00 0.00 39.78 38.70 1hrf n ASN 231 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1hrf s GLN 232 N -1.93 1.82 0.00 3.52 -1.52 -1.26 -5.02 119.66 115.26 1hrf s GLN 232 Ca 0.00 -2.59 0.00 0.00 -1.95 0.00 0.00 55.36 50.82 1hrf s GLN 232 Cb 0.00 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.88 1hrf s GLN 232 CO 0.00 -1.19 0.00 -1.91 -0.25 0.00 0.00 175.29 171.94 1hrf n GLU 233 N 2.92 0.00 0.00 2.91 2.13 -1.26 -5.03 120.64 122.31 1hrf n GLU 233 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1hrf n GLU 233 Cb 0.35 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.62 1hrf n GLU 233 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hrf n LYS 234 N 1.62 -2.12 -0.51 5.31 5.02 -1.26 -5.14 118.16 121.09 1hrf n LYS 234 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1hrf n LYS 234 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.18 1hrf n LYS 234 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hrf n ALA 235 N -0.53 -1.96 -2.29 7.82 0.00 -1.26 -4.95 120.51 117.33 1hrf n ALA 235 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 53.44 52.07 1hrf n ALA 235 Cb 0.00 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.26 1hrf n ALA 235 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hrf s GLU 236 N -3.69 1.22 0.00 0.00 2.02 -1.26 -4.51 118.70 112.48 1hrf s GLU 236 Ca 0.44 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1hrf s GLU 236 Cb -0.08 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.60 1hrf s GLU 236 CO 0.43 -0.06 0.00 0.39 0.02 0.00 0.00 175.26 176.04 1hrf n GLU 237 N -0.33 0.00 -0.91 1.61 1.02 -1.25 -4.97 120.64 115.81 1hrf n GLU 237 Ca -0.07 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 1hrf n GLU 237 Cb 0.63 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 32.12 1hrf n GLU 237 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1hrf n LEU 238 N -0.10 -3.59 0.00 -4.62 7.94 -1.26 -4.34 117.00 111.03 1hrf n LEU 238 Ca 0.00 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1hrf n LEU 238 Cb 0.00 -0.84 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1hrf n LEU 238 CO 0.00 -4.39 0.00 0.00 -1.11 0.00 0.00 177.39 171.89 1hrf n TYR 239 N -3.20 0.00 -1.55 1.96 4.11 -1.26 -4.14 117.16 113.08 1hrf n TYR 239 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.51 1hrf n TYR 239 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.90 1hrf n TYR 239 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 1hrf n GLN 240 N 0.00 1.22 0.00 -3.48 7.27 -1.26 -5.22 117.38 115.90 1hrf n GLN 240 Ca 0.00 0.16 0.02 0.00 0.07 0.00 0.00 57.00 57.25 1hrf n GLN 240 Cb 0.00 -3.17 0.11 0.00 2.41 0.00 0.00 30.24 29.59 1hrf n GLN 240 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49