#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6j s ALA 193 N 0.00 2.24 -0.53 4.61 0.00 -1.26 -4.99 121.76 121.83 1r6j s ALA 193 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1r6j s ALA 193 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1r6j s ALA 193 CO 0.00 -1.79 1.47 -1.64 0.00 0.00 0.00 175.76 173.79 1r6j s MET 194 N -5.24 3.30 -0.12 0.00 1.00 -1.26 -5.00 119.30 111.98 1r6j s MET 194 Ca 0.61 0.59 -0.15 0.00 0.00 0.00 0.00 55.69 56.74 1r6j s MET 194 Cb -0.14 -4.13 -0.05 0.00 0.00 0.00 0.00 34.83 30.51 1r6j s MET 194 CO 0.53 -1.93 0.36 -0.51 0.00 0.00 0.00 175.02 173.47 1r6j s ASP 195 N 4.69 6.56 0.68 3.03 1.01 -1.26 -4.92 116.67 126.47 1r6j s ASP 195 Ca 0.56 0.67 -0.12 0.00 0.71 0.00 0.00 52.55 54.37 1r6j s ASP 195 Cb -0.12 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.59 1r6j s ASP 195 CO 0.26 0.12 1.06 -2.16 0.21 0.00 0.00 175.17 174.66 1r6j s PRO 196 N 0.23 2.98 -0.01 8.23 0.04 -1.26 -4.38 135.00 140.82 1r6j s PRO 196 Ca 0.20 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.27 1r6j s PRO 196 Cb -0.14 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1r6j s PRO 196 CO 0.07 -1.07 -0.01 1.03 0.04 0.00 0.00 177.00 177.06 1r6j s ARG 197 N -4.82 0.19 -0.26 4.56 0.52 0.34 -4.97 118.95 114.51 1r6j s ARG 197 Ca 0.59 -0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.78 1r6j s ARG 197 Cb -0.15 -0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.10 1r6j s ARG 197 CO 0.51 -0.02 -0.06 0.99 0.02 0.00 0.00 175.30 176.74 1r6j s THR 198 N 0.32 2.80 -0.28 0.02 2.01 -1.26 0.23 115.64 119.48 1r6j s THR 198 Ca -0.03 -1.14 -0.03 0.00 0.31 0.00 0.00 61.69 60.80 1r6j s THR 198 Cb -0.05 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1r6j s THR 198 CO -0.01 0.14 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.42 1r6j s ILE 199 N 1.29 3.15 -0.24 1.82 -1.09 -0.03 -4.93 121.20 121.17 1r6j s ILE 199 Ca -0.01 -1.09 -0.09 0.00 -2.23 0.00 0.00 60.65 57.23 1r6j s ILE 199 Cb -0.17 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 1r6j s ILE 199 CO -0.04 0.06 0.11 -0.89 -1.23 0.00 0.00 174.94 172.95 1r6j s THR 200 N 1.34 4.85 0.19 2.92 2.01 -1.26 -0.77 115.64 124.91 1r6j s THR 200 Ca -0.01 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.08 1r6j s THR 200 Cb -0.18 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1r6j s THR 200 CO -0.02 0.35 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.03 1r6j s MET 201 N 1.25 1.38 -0.02 4.92 -1.94 0.31 -4.87 119.30 120.33 1r6j s MET 201 Ca 0.06 -1.50 0.07 0.00 -1.71 0.00 0.00 55.69 52.60 1r6j s MET 201 Cb -0.14 -1.45 -0.02 0.00 2.01 0.00 0.00 34.83 35.23 1r6j s MET 201 CO 0.05 0.29 -0.23 -1.01 -0.01 0.00 0.00 175.02 174.11 1r6j s HIS 202 N -2.18 2.04 0.79 -0.03 3.76 -1.26 -0.79 115.29 117.62 1r6j s HIS 202 Ca 0.19 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.59 1r6j s HIS 202 Cb -0.05 -1.31 0.07 0.00 1.11 0.00 0.00 32.58 32.40 1r6j s HIS 202 CO 0.08 -0.04 1.17 0.15 -0.85 0.00 0.00 174.74 175.26 1r6j s LYS 203 N -0.52 1.82 0.69 1.40 1.02 0.38 -4.64 119.74 119.88 1r6j s LYS 203 Ca 0.08 1.62 -0.04 0.00 0.02 0.00 0.00 55.97 57.66 1r6j s LYS 203 Cb -0.09 -1.81 0.14 0.00 -0.52 0.00 0.00 37.83 35.55 1r6j s LYS 203 CO -0.01 -2.05 0.94 -0.40 -0.92 0.00 0.00 175.35 172.91 1r6j n ASP 204 N -3.27 0.90 0.16 2.83 5.75 -0.44 -4.80 116.55 117.68 1r6j n ASP 204 Ca 0.12 -1.85 0.13 0.00 -0.01 0.00 0.00 54.79 53.18 1r6j n ASP 204 Cb 0.51 -0.64 0.57 0.00 -1.03 0.00 0.00 41.12 40.53 1r6j n ASP 204 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1r6j h SER 205 N -0.76 0.00 -0.19 -1.12 0.02 -1.98 -0.79 113.55 108.73 1r6j h SER 205 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1r6j h SER 205 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1r6j h SER 205 CO 0.30 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.34 1r6j n THR 206 N -2.35 1.50 -0.74 -2.27 -2.24 -1.26 -4.97 114.28 101.95 1r6j n THR 206 Ca 0.01 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1r6j n THR 206 Cb 0.17 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1r6j n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r6j n GLY 207 N -0.33 0.87 3.37 3.38 0.00 -0.30 -5.07 105.19 107.10 1r6j n GLY 207 Ca 0.12 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1r6j n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r6j s HIS 208 N -2.00 2.41 -0.15 1.61 3.76 -1.25 -4.73 115.29 114.93 1r6j s HIS 208 Ca 0.00 -0.37 0.20 0.00 -0.15 0.00 0.00 55.06 54.75 1r6j s HIS 208 Cb 0.00 -1.47 -0.14 0.00 1.11 0.00 0.00 32.58 32.08 1r6j s HIS 208 CO 0.00 0.09 0.78 1.33 -0.85 0.00 0.00 174.74 176.09 1r6j n VAL 209 N 2.06 0.70 0.00 -0.90 0.24 -1.26 -1.33 118.33 117.84 1r6j n VAL 209 Ca -0.16 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1r6j n VAL 209 Cb 0.52 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1r6j n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r6j n GLY 210 N 1.30 0.67 3.39 7.63 0.00 -1.26 -0.85 105.19 116.08 1r6j n GLY 210 Ca -0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1r6j n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r6j s PHE 211 N -0.66 0.04 0.04 1.61 -0.71 -1.26 -0.74 117.98 116.30 1r6j s PHE 211 Ca 0.00 -0.39 0.08 0.00 -1.04 0.00 0.00 56.93 55.58 1r6j s PHE 211 Cb 0.00 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.97 1r6j s PHE 211 CO 0.00 -0.77 -0.23 0.42 -1.34 0.00 0.00 175.22 173.30 1r6j s ILE 212 N -3.88 2.40 0.15 -4.49 1.01 -0.25 -4.99 121.20 111.15 1r6j s ILE 212 Ca 0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 60.65 59.41 1r6j s ILE 212 Cb 0.02 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1r6j s ILE 212 CO -0.05 0.37 0.16 0.72 0.00 0.00 0.00 174.94 176.13 1r6j s PHE 213 N -0.84 0.69 -0.27 3.97 -0.12 -1.26 -0.49 117.98 119.65 1r6j s PHE 213 Ca 0.13 -1.05 -0.15 0.00 -0.05 0.00 0.00 56.93 55.81 1r6j s PHE 213 Cb -0.10 -0.31 0.08 0.00 -0.63 0.00 0.00 43.02 42.06 1r6j s PHE 213 CO 0.03 -0.61 0.67 0.21 -0.05 0.00 0.00 175.22 175.46 1r6j s LYS 214 N -4.02 0.68 -1.43 1.99 2.20 0.01 -4.89 119.74 114.29 1r6j s LYS 214 Ca 0.22 1.20 -0.08 0.00 -0.36 0.00 0.00 55.97 56.95 1r6j s LYS 214 Cb 0.06 0.14 0.05 0.00 -1.51 0.00 0.00 37.83 36.56 1r6j s LYS 214 CO 0.02 -0.15 0.87 -1.71 -0.36 0.00 0.00 175.35 174.02 1r6j n ASN 215 N 4.33 -3.30 0.00 1.43 5.15 -1.26 -1.63 115.26 119.98 1r6j n ASN 215 Ca -0.20 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1r6j n ASN 215 Cb 0.59 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.82 1r6j n ASN 215 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r6j n GLY 216 N -1.66 0.67 3.26 8.20 0.00 -1.26 -4.99 105.19 109.41 1r6j n GLY 216 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1r6j n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r6j s LYS 217 N -0.28 3.16 0.14 1.61 2.20 -0.65 -0.71 119.74 125.20 1r6j s LYS 217 Ca 0.00 -0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 54.49 1r6j s LYS 217 Cb 0.00 -2.44 -0.08 0.00 -1.51 0.00 0.00 37.83 33.80 1r6j s LYS 217 CO 0.00 0.15 1.37 0.42 -0.36 0.00 0.00 175.35 176.93 1r6j s ILE 218 N 0.45 3.29 0.00 5.43 -1.09 -0.21 -0.81 121.20 128.25 1r6j s ILE 218 Ca -0.14 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1r6j s ILE 218 Cb -0.17 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 1r6j s ILE 218 CO 0.06 0.09 0.00 0.35 -1.23 0.00 0.00 174.94 174.21 1r6j n THR 219 N 3.60 0.00 -3.55 2.92 -2.24 0.35 -1.93 114.28 113.43 1r6j n THR 219 Ca 0.10 -0.19 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1r6j n THR 219 Cb 0.42 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1r6j n THR 219 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r6j s SER 220 N -1.46 -0.65 -0.07 3.42 0.15 -1.06 -4.96 113.70 109.07 1r6j s SER 220 Ca 0.00 0.83 0.04 0.00 0.70 0.00 0.00 55.95 57.52 1r6j s SER 220 Cb 0.00 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.99 1r6j s SER 220 CO 0.00 -0.51 -0.19 -0.63 1.20 0.00 0.00 173.24 173.11 1r6j s ILE 221 N -0.86 2.58 0.14 6.45 -1.09 -1.26 -1.09 121.20 126.06 1r6j s ILE 221 Ca -0.08 -0.87 -0.28 0.00 -2.23 0.00 0.00 60.65 57.19 1r6j s ILE 221 Cb -0.01 -2.00 -0.07 0.00 -1.58 0.00 0.00 42.46 38.80 1r6j s ILE 221 CO 0.07 0.57 0.89 -0.69 -1.23 0.00 0.00 174.94 174.55 1r6j s VAL 222 N -0.21 4.43 0.36 2.92 1.01 0.08 -4.98 120.40 124.01 1r6j s VAL 222 Ca -0.01 1.94 -0.28 0.00 0.00 0.00 0.00 61.98 63.63 1r6j s VAL 222 Cb -0.13 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1r6j s VAL 222 CO 0.03 0.40 1.38 -0.54 0.00 0.00 0.00 175.10 176.37 1r6j s LYS 223 N -0.45 4.20 -0.03 2.72 1.02 -1.26 -2.35 119.74 123.59 1r6j s LYS 223 Ca 0.42 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.76 1r6j s LYS 223 Cb -0.23 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1r6j s LYS 223 CO 0.28 -0.37 0.00 -0.25 -0.92 0.00 0.00 175.35 174.10 1r6j n ASP 224 N 0.57 -5.36 -4.71 2.83 8.00 -1.26 -4.97 116.55 111.65 1r6j n ASP 224 Ca 0.01 0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.22 1r6j n ASP 224 Cb 0.41 -2.89 0.13 0.00 -0.02 0.00 0.00 41.12 38.75 1r6j n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1r6j s SER 225 N -2.01 3.77 0.27 -2.24 1.04 -0.99 -4.83 113.70 108.70 1r6j s SER 225 Ca 0.00 0.79 -0.04 0.00 0.48 0.00 0.00 55.95 57.18 1r6j s SER 225 Cb 0.00 -1.24 0.34 0.00 0.10 0.00 0.00 66.02 65.21 1r6j s SER 225 CO 0.00 -2.37 1.88 -1.28 0.98 0.00 0.00 173.24 172.46 1r6j h SER 226 N -1.38 0.98 -0.48 7.02 0.87 -1.77 -0.53 113.55 118.27 1r6j h SER 226 Ca -0.48 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.03 1r6j h SER 226 Cb 1.32 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 1r6j h SER 226 CO 0.60 0.80 0.26 0.00 -0.53 0.00 0.00 176.83 177.96 1r6j h ALA 227 N 1.36 0.61 -0.31 6.23 0.00 -1.26 -1.31 119.26 124.57 1r6j h ALA 227 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1r6j h ALA 227 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1r6j h ALA 227 CO -0.04 -0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.26 1r6j h ALA 228 N 1.23 0.41 0.00 0.00 0.00 -1.60 -0.69 119.26 118.61 1r6j h ALA 228 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r6j h ALA 228 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1r6j h ALA 228 CO -0.11 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1r6j h ARG 229 N 0.35 0.00 -0.19 0.00 3.08 -0.93 -2.98 114.38 113.71 1r6j h ARG 229 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1r6j h ARG 229 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1r6j h ARG 229 CO -0.01 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.98 1r6j n ASN 230 N -2.76 2.58 -0.04 7.04 3.02 -0.51 -5.01 115.26 119.59 1r6j n ASN 230 Ca 0.03 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1r6j n ASN 230 Cb 0.39 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1r6j n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r6j n GLY 231 N 0.78 0.68 3.77 7.41 0.00 -0.80 -4.81 105.19 112.22 1r6j n GLY 231 Ca 0.11 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1r6j n GLY 231 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r6j s LEU 232 N -0.07 4.38 -0.04 0.99 2.96 -0.33 -5.00 118.68 121.56 1r6j s LEU 232 Ca 0.00 2.84 0.06 0.00 -0.22 0.00 0.00 54.13 56.81 1r6j s LEU 232 Cb 0.00 -3.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1r6j s LEU 232 CO 0.00 -0.68 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.36 1r6j s LEU 233 N -1.93 2.02 0.97 -0.68 1.43 -1.26 -4.80 118.68 114.42 1r6j s LEU 233 Ca 0.51 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1r6j s LEU 233 Cb -0.43 -1.21 0.17 0.00 0.03 0.00 0.00 46.19 44.75 1r6j s LEU 233 CO 0.57 0.24 1.09 0.42 0.23 0.00 0.00 176.35 178.89 1r6j s THR 234 N -0.24 2.37 -1.69 5.49 -4.23 -1.26 -3.79 115.64 112.29 1r6j s THR 234 Ca 0.01 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1r6j s THR 234 Cb -0.12 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1r6j s THR 234 CO 0.02 -0.16 0.21 -0.62 -0.54 0.00 0.00 174.62 173.53 1r6j n GLU 235 N -4.14 -2.77 -4.10 3.99 -0.58 -0.81 -4.96 120.64 107.26 1r6j n GLU 235 Ca 0.06 0.97 -0.14 0.00 -0.42 0.00 0.00 57.16 57.63 1r6j n GLU 235 Cb 0.55 -5.68 -0.12 0.00 -0.57 0.00 0.00 31.44 25.62 1r6j n GLU 235 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1r6j s HIS 236 N -3.08 0.69 0.03 -0.32 3.76 -1.25 -3.74 115.29 111.37 1r6j s HIS 236 Ca 0.10 -0.42 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1r6j s HIS 236 Cb -0.05 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.19 1r6j s HIS 236 CO 0.13 -0.06 0.15 -0.80 -0.85 0.00 0.00 174.74 173.32 1r6j s ASN 237 N -1.32 6.09 -0.29 1.40 -0.87 0.35 -1.05 114.94 119.26 1r6j s ASN 237 Ca -0.07 0.23 -0.26 0.00 -1.57 0.00 0.00 52.86 51.19 1r6j s ASN 237 Cb -0.09 -1.83 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 1r6j s ASN 237 CO 0.00 0.22 0.89 -0.63 -2.57 0.00 0.00 177.10 175.02 1r6j s ILE 238 N -1.36 4.72 -0.13 0.60 1.01 0.11 -2.12 121.20 124.03 1r6j s ILE 238 Ca 0.29 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.49 1r6j s ILE 238 Cb -0.13 -4.23 -0.14 0.00 0.01 0.00 0.00 42.46 37.98 1r6j s ILE 238 CO 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 174.94 174.87 1r6j s GLU 240 N -2.30 0.59 -0.09 0.00 2.02 -1.21 -1.79 118.70 115.91 1r6j s GLU 240 Ca -0.10 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1r6j s GLU 240 Cb 0.04 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.58 1r6j s GLU 240 CO 0.47 -0.08 -0.08 0.42 0.02 0.00 0.00 175.26 176.01 1r6j s ILE 241 N 0.11 0.97 -1.45 -1.63 1.01 -0.24 -1.37 121.20 118.60 1r6j s ILE 241 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.24 1r6j s ILE 241 Cb -0.03 -0.97 0.07 0.00 0.01 0.00 0.00 42.46 41.53 1r6j s ILE 241 CO 0.01 0.35 0.73 0.59 0.00 0.00 0.00 174.94 176.62 1r6j n ASN 242 N 4.61 -4.61 0.00 3.58 3.02 0.52 -0.88 115.26 121.50 1r6j n ASN 242 Ca -0.16 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1r6j n ASN 242 Cb 0.50 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 1r6j n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r6j n GLY 243 N -1.46 1.64 3.70 7.41 0.00 -1.26 -5.02 105.19 110.19 1r6j n GLY 243 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1r6j n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r6j s GLN 244 N -0.19 4.19 0.05 1.61 0.74 -0.06 -5.04 119.66 120.96 1r6j s GLN 244 Ca 0.00 0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.12 1r6j s GLN 244 Cb 0.00 -3.48 -0.08 0.00 1.10 0.00 0.00 33.01 30.56 1r6j s GLN 244 CO 0.00 0.13 1.63 1.21 -0.55 0.00 0.00 175.29 177.72 1r6j s ASN 245 N 0.73 6.63 -0.03 6.67 3.84 -1.26 -1.07 114.94 130.45 1r6j s ASN 245 Ca 0.14 2.42 0.05 0.00 0.21 0.00 0.00 52.86 55.69 1r6j s ASN 245 Cb -0.13 -2.56 0.12 0.00 -0.55 0.00 0.00 41.25 38.12 1r6j s ASN 245 CO 0.04 -0.87 1.08 1.33 -2.79 0.00 0.00 177.10 175.89 1r6j n VAL 246 N 4.81 1.18 -1.73 -5.21 0.24 -0.74 -4.94 118.33 111.94 1r6j n VAL 246 Ca 0.16 -1.22 -0.42 0.00 -2.04 0.00 0.00 64.34 60.81 1r6j n VAL 246 Cb 0.41 0.36 -0.01 0.00 -1.47 0.00 0.00 33.84 33.13 1r6j n VAL 246 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1r6j n ILE 247 N -0.47 1.24 -1.00 1.34 2.08 -1.21 -2.24 119.36 119.10 1r6j n ILE 247 Ca 0.05 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1r6j n ILE 247 Cb 0.36 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.42 1r6j n ILE 247 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1r6j n GLY 248 N 1.79 0.42 3.91 7.39 0.00 -1.26 -5.02 105.19 112.42 1r6j n GLY 248 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1r6j n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6j s LEU 249 N 0.00 4.34 0.74 0.99 1.43 -0.95 -5.09 118.68 120.14 1r6j s LEU 249 Ca 0.00 0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 1r6j s LEU 249 Cb 0.00 -3.01 0.04 0.00 0.03 0.00 0.00 46.19 43.25 1r6j s LEU 249 CO 0.00 0.15 1.12 -0.54 0.23 0.00 0.00 176.35 177.31 1r6j s LYS 250 N -2.51 2.33 0.28 1.70 1.02 -1.26 -4.83 119.74 116.47 1r6j s LYS 250 Ca 0.36 1.35 0.01 0.00 0.02 0.00 0.00 55.97 57.71 1r6j s LYS 250 Cb -0.13 -1.89 0.56 0.00 -0.52 0.00 0.00 37.83 35.84 1r6j s LYS 250 CO 0.27 -1.61 1.83 -0.44 -0.92 0.00 0.00 175.35 174.49 1r6j h ASP 251 N -0.67 0.92 -0.20 2.83 3.32 -1.98 -0.50 116.42 120.15 1r6j h ASP 251 Ca -0.45 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1r6j h ASP 251 Cb 1.25 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1r6j h ASP 251 CO 0.51 0.49 -0.01 0.77 -1.72 0.00 0.00 179.24 179.28 1r6j h SER 252 N 0.99 0.45 -0.29 6.45 4.64 -1.99 0.98 113.55 124.79 1r6j h SER 252 Ca 0.50 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.66 1r6j h SER 252 Cb 0.50 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1r6j h SER 252 CO -0.27 0.53 -0.11 1.56 -0.87 0.00 0.00 176.83 177.66 1r6j h GLN 253 N 0.46 0.59 -0.36 4.77 4.20 -1.50 -1.59 115.11 121.69 1r6j h GLN 253 Ca 0.10 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.59 1r6j h GLN 253 Cb 0.32 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1r6j h GLN 253 CO 0.01 0.81 0.18 0.82 -0.67 0.00 0.00 178.83 179.98 1r6j h ILE 254 N 0.34 0.99 -0.37 2.54 2.04 -0.90 -1.70 117.51 120.45 1r6j h ILE 254 Ca 0.07 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1r6j h ILE 254 Cb 0.62 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1r6j h ILE 254 CO 0.04 0.07 0.07 0.00 0.00 0.00 0.00 178.15 178.33 1r6j h ALA 255 N 1.18 0.39 -0.33 1.87 0.00 -0.74 -0.55 119.26 121.07 1r6j h ALA 255 Ca 0.15 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1r6j h ALA 255 Cb 0.06 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r6j h ALA 255 CO -0.10 -0.33 -0.20 -0.44 0.00 0.00 0.00 179.25 178.18 1r6j h ASP 256 N 0.19 0.62 -0.40 0.00 3.32 -1.05 0.79 116.42 119.90 1r6j h ASP 256 Ca 0.17 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1r6j h ASP 256 Cb 0.20 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1r6j h ASP 256 CO -0.23 0.82 0.24 0.40 -1.72 0.00 0.00 179.24 178.75 1r6j h ILE 257 N 0.55 1.14 -0.08 0.35 2.04 -0.86 -1.45 117.51 119.20 1r6j h ILE 257 Ca 0.09 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r6j h ILE 257 Cb 0.65 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1r6j h ILE 257 CO 0.05 0.14 0.05 -0.07 0.00 0.00 0.00 178.15 178.31 1r6j h LEU 258 N 0.52 0.09 -0.83 1.44 3.38 -0.59 -1.88 115.31 117.44 1r6j h LEU 258 Ca 0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1r6j h LEU 258 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1r6j h LEU 258 CO -0.03 0.10 0.05 0.77 0.09 0.00 0.00 178.44 179.42 1r6j h SER 259 N 0.08 0.88 0.72 -0.43 4.64 -0.77 -2.92 113.55 115.75 1r6j h SER 259 Ca 0.03 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1r6j h SER 259 Cb 0.02 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1r6j h SER 259 CO -0.01 0.92 -0.21 0.35 -0.87 0.00 0.00 176.83 177.01 1r6j n THR 260 N -4.21 0.00 -1.51 2.95 -2.24 -0.55 -4.89 114.28 103.82 1r6j n THR 260 Ca 0.03 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.45 1r6j n THR 260 Cb 0.30 -0.15 0.09 0.00 -2.10 0.00 0.00 70.33 68.46 1r6j n THR 260 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1r6j n SER 261 N -1.42 1.61 -3.54 3.42 2.88 -0.71 -5.03 113.62 110.83 1r6j n SER 261 Ca 0.07 0.74 -0.30 0.00 -1.33 0.00 0.00 58.87 58.05 1r6j n SER 261 Cb 0.33 -1.53 0.28 0.00 -0.75 0.00 0.00 64.21 62.54 1r6j n SER 261 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r6j s GLY 262 N -1.61 1.46 0.28 0.46 0.00 -1.26 -4.91 107.32 101.73 1r6j s GLY 262 Ca 0.79 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.66 1r6j s GLY 262 CO 0.44 0.12 1.83 -0.84 0.00 0.00 0.00 173.10 174.65 1r6j h THR 263 N -3.20 0.90 -3.32 0.90 2.02 -1.95 -3.40 112.91 104.86 1r6j h THR 263 Ca -0.44 -0.33 -0.56 0.00 0.77 0.00 0.00 66.41 65.85 1r6j h THR 263 Cb 1.33 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1r6j h THR 263 CO 0.30 0.17 0.38 -0.69 0.37 0.00 0.00 175.52 176.05 1r6j s VAL 264 N -5.96 4.88 -0.16 3.16 1.01 -1.26 -0.47 120.40 121.60 1r6j s VAL 264 Ca -0.12 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 63.64 1r6j s VAL 264 Cb 0.22 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1r6j s VAL 264 CO 0.81 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 175.21 1r6j s VAL 265 N 1.68 1.31 -0.17 2.92 1.01 0.03 -4.98 120.40 122.19 1r6j s VAL 265 Ca 0.43 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1r6j s VAL 265 Cb -0.18 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1r6j s VAL 265 CO 0.18 0.25 -0.12 -0.89 0.00 0.00 0.00 175.10 174.51 1r6j s THR 266 N 1.56 2.89 -0.07 3.92 2.01 -1.26 -0.53 115.64 124.16 1r6j s THR 266 Ca 0.02 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1r6j s THR 266 Cb -0.14 -2.25 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 1r6j s THR 266 CO -0.09 0.49 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.50 1r6j s ILE 267 N 0.99 1.77 -0.16 1.82 1.01 0.05 -0.35 121.20 126.33 1r6j s ILE 267 Ca -0.01 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1r6j s ILE 267 Cb -0.15 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1r6j s ILE 267 CO -0.02 0.50 0.59 -0.89 0.00 0.00 0.00 174.94 175.12 1r6j s THR 268 N 0.23 5.08 0.15 2.92 2.01 -0.47 -0.85 115.64 124.70 1r6j s THR 268 Ca -0.12 1.15 0.09 0.00 0.31 0.00 0.00 61.69 63.12 1r6j s THR 268 Cb -0.15 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1r6j s THR 268 CO 0.06 0.19 -0.20 0.27 -0.69 0.00 0.00 174.62 174.25 1r6j s ILE 269 N 1.38 1.89 0.01 1.82 -4.36 0.13 -0.85 121.20 121.22 1r6j s ILE 269 Ca 0.29 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1r6j s ILE 269 Cb -0.16 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 1r6j s ILE 269 CO 0.12 -0.20 -0.02 -0.04 0.24 0.00 0.00 174.94 175.04 1r6j s MET 270 N -2.50 0.20 0.72 0.37 -1.94 -0.90 -0.50 119.30 114.75 1r6j s MET 270 Ca 0.14 -0.40 -0.16 0.00 -1.71 0.00 0.00 55.69 53.56 1r6j s MET 270 Cb -0.07 0.06 0.03 0.00 2.01 0.00 0.00 34.83 36.86 1r6j s MET 270 CO 0.06 -0.03 1.21 -2.30 -0.01 0.00 0.00 175.02 173.95 1r6j n PRO 271 N 2.13 0.67 -3.81 2.03 -0.02 -1.26 -0.49 135.00 134.24 1r6j n PRO 271 Ca -0.20 0.29 -0.11 0.00 -2.02 0.00 0.00 63.50 61.47 1r6j n PRO 271 Cb 0.57 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1r6j n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r6j s ALA 272 N -1.72 -0.46 0.00 3.55 0.00 -1.25 -4.76 121.76 117.12 1r6j s ALA 272 Ca 0.78 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1r6j s ALA 272 Cb -0.34 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1r6j s ALA 272 CO 0.46 -0.39 0.20 1.19 0.00 0.00 0.00 175.76 177.22