#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db3 n ILE 203 N 0.00-10.75 -1.89 2.97 5.41 -1.26 -4.88 119.36 108.97 2db3 n ILE 203 Ca 0.00 1.32 -0.33 0.00 1.00 0.00 0.00 62.75 64.74 2db3 n ILE 203 Cb 0.00 -6.71 0.03 0.00 -0.71 0.00 0.00 39.64 32.26 2db3 n ILE 203 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2db3 s PRO 204 N -2.02 2.98 0.25 0.38 0.04 -1.26 -4.97 135.00 130.40 2db3 s PRO 204 Ca 0.12 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2db3 s PRO 204 Cb -0.03 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 2db3 s PRO 204 CO 0.74 -1.11 1.51 -0.35 0.04 0.00 0.00 177.00 177.83 2db3 n PRO 205 N -2.17 2.34 -2.32 0.56 -0.04 -1.26 -4.96 135.00 127.16 2db3 n PRO 205 Ca 0.10 0.84 -0.39 0.00 -0.04 0.00 0.00 63.50 64.01 2db3 n PRO 205 Cb 0.52 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2db3 n PRO 205 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2db3 s GLU 206 N -0.25 4.21 0.06 0.54 2.56 -1.26 -4.99 118.70 119.58 2db3 s GLU 206 Ca 0.68 1.87 -0.31 0.00 0.00 0.00 0.00 54.97 57.21 2db3 s GLU 206 Cb -0.58 -2.82 -0.06 0.00 2.00 0.00 0.00 34.13 32.67 2db3 s GLU 206 CO 0.47 -0.19 1.21 -1.25 -0.56 0.00 0.00 175.26 174.95 2db3 s PRO 207 N -2.08 4.42 0.96 4.30 0.04 -1.26 -5.03 135.00 136.36 2db3 s PRO 207 Ca 0.54 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 63.25 2db3 s PRO 207 Cb -0.32 -3.34 0.17 0.00 0.04 0.00 0.00 34.50 31.05 2db3 s PRO 207 CO 0.40 -0.27 1.09 0.45 0.04 0.00 0.00 177.00 178.71 2db3 s SER 208 N 1.07 2.83 0.00 6.66 0.15 -1.26 -4.99 113.70 118.15 2db3 s SER 208 Ca 0.59 1.62 0.07 0.00 0.70 0.00 0.00 55.95 58.93 2db3 s SER 208 Cb -0.30 -2.27 0.08 0.00 -1.71 0.00 0.00 66.02 61.82 2db3 s SER 208 CO 0.29 -3.06 0.79 0.59 1.20 0.00 0.00 173.24 173.05 2db3 n ASN 209 N -4.17 1.75 -4.68 5.45 3.02 -1.26 -4.75 115.26 110.60 2db3 n ASN 209 Ca 0.07 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.79 2db3 n ASN 209 Cb 0.54 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 2db3 n ASN 209 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2db3 s ASP 210 N -0.66 6.91 0.44 6.41 1.01 -1.26 -4.88 116.67 124.64 2db3 s ASP 210 Ca 0.09 2.00 0.21 0.00 0.71 0.00 0.00 52.55 55.57 2db3 s ASP 210 Cb 0.06 -2.56 1.16 0.00 1.01 0.00 0.00 42.92 42.59 2db3 s ASP 210 CO 0.09 -0.69 1.60 0.00 0.21 0.00 0.00 175.17 176.38 2db3 h ALA 211 N 7.81 1.18 0.01 5.23 0.00 -1.98 0.08 119.26 131.60 2db3 h ALA 211 Ca -0.36 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.32 2db3 h ALA 211 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2db3 h ALA 211 CO 0.90 -0.18 -0.97 0.97 0.00 0.00 0.00 179.25 179.97 2db3 h ILE 212 N 0.00 1.40 0.10 0.00 2.10 -1.95 -2.87 117.51 116.28 2db3 h ILE 212 Ca 0.00 -2.47 -0.19 0.00 1.08 0.00 0.00 64.86 63.27 2db3 h ILE 212 Cb 0.46 2.45 0.00 0.00 -1.09 0.00 0.00 36.82 38.65 2db3 h ILE 212 CO 0.00 0.74 -0.93 -0.33 -1.08 0.00 0.00 178.15 176.55 2db3 h GLU 213 N 0.23 0.20 -0.40 2.19 5.08 -1.41 -2.98 114.58 117.50 2db3 h GLU 213 Ca -0.09 -0.35 0.12 0.00 -1.00 0.00 0.00 59.36 58.04 2db3 h GLU 213 Cb 1.62 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 2db3 h GLU 213 CO 0.17 1.17 0.31 0.82 -1.00 0.00 0.00 179.01 180.47 2db3 h ILE 214 N -0.51 0.71 -0.35 3.13 2.04 -1.43 -0.73 117.51 120.37 2db3 h ILE 214 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2db3 h ILE 214 Cb 1.55 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2db3 h ILE 214 CO 0.06 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.70 2db3 n PHE 215 N -4.28 1.08 0.64 1.37 3.01 -1.08 -4.44 117.46 113.75 2db3 n PHE 215 Ca 0.07 -0.77 0.12 0.00 1.01 0.00 0.00 57.45 57.88 2db3 n PHE 215 Cb 0.50 -0.29 0.25 0.00 -0.01 0.00 0.00 39.48 39.93 2db3 n PHE 215 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2db3 n SER 216 N -0.04 0.68 -4.63 4.37 3.41 -0.28 -4.80 113.62 112.33 2db3 n SER 216 Ca 0.21 0.22 -0.39 0.00 -0.26 0.00 0.00 58.87 58.65 2db3 n SER 216 Cb 0.86 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 2db3 n SER 216 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2db3 s SER 217 N -4.15 6.43 0.00 4.04 1.04 -1.26 -4.99 113.70 114.80 2db3 s SER 217 Ca 0.08 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2db3 s SER 217 Cb 0.14 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 64.00 2db3 s SER 217 CO 0.68 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2db3 n GLY 218 N 4.25 4.04 3.56 7.32 0.00 -1.26 -5.06 105.19 118.03 2db3 n GLY 218 Ca -0.06 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 2db3 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2db3 s ILE 219 N -2.00 3.61 0.15 -0.61 1.01 -1.26 -4.82 121.20 117.28 2db3 s ILE 219 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 2db3 s ILE 219 Cb 0.00 -2.48 -0.07 0.00 0.01 0.00 0.00 42.46 39.92 2db3 s ILE 219 CO 0.00 0.59 1.05 0.00 0.00 0.00 0.00 174.94 176.57 2db3 s ALA 220 N -0.68 3.32 0.31 9.38 0.00 -1.26 -4.99 121.76 127.84 2db3 s ALA 220 Ca 0.10 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 2db3 s ALA 220 Cb -0.11 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 2db3 s ALA 220 CO 0.02 -0.13 1.12 -1.13 0.00 0.00 0.00 175.76 175.63 2db3 n SER 221 N 2.55 1.84 -4.50 0.00 3.41 -1.26 -4.85 113.62 110.80 2db3 n SER 221 Ca 0.03 1.19 -0.26 0.00 -0.26 0.00 0.00 58.87 59.56 2db3 n SER 221 Cb 0.47 -1.36 0.13 0.00 -0.26 0.00 0.00 64.21 63.20 2db3 n SER 221 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db3 s GLY 222 N -0.45 1.76 0.55 5.00 0.00 0.72 -4.89 107.32 110.01 2db3 s GLY 222 Ca 0.58 -1.44 0.30 0.00 0.00 0.00 0.00 44.72 44.16 2db3 s GLY 222 CO 0.61 -0.81 2.13 -2.22 0.00 0.00 0.00 173.10 172.81 2db3 h ILE 223 N -0.95 0.48 -0.48 0.90 2.04 -1.86 -1.88 117.51 115.76 2db3 h ILE 223 Ca -0.40 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2db3 h ILE 223 Cb 1.26 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2db3 h ILE 223 CO 0.42 0.08 0.00 1.41 0.00 0.00 0.00 178.15 180.05 2db3 n HIS 224 N -3.60 0.64 -0.25 1.37 8.25 -0.84 -4.42 115.22 116.37 2db3 n HIS 224 Ca -0.02 -0.32 0.05 0.00 -0.26 0.00 0.00 57.72 57.17 2db3 n HIS 224 Cb 0.19 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.48 2db3 n HIS 224 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2db3 h PHE 225 N 2.98 0.36 -0.41 4.41 3.57 -1.49 0.24 116.94 126.61 2db3 h PHE 225 Ca 0.00 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.66 2db3 h PHE 225 Cb 0.68 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2db3 h PHE 225 CO 0.32 -0.03 0.29 0.66 -2.23 0.00 0.00 178.31 177.33 2db3 h SER 226 N 0.33 0.01 0.00 0.41 4.64 -1.83 -1.75 113.55 115.36 2db3 h SER 226 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2db3 h SER 226 Cb 0.66 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2db3 h SER 226 CO -0.46 0.00 0.04 0.11 -0.87 0.00 0.00 176.83 175.65 2db3 h LYS 227 N 0.01 0.00 -0.52 4.77 1.57 -0.83 -3.17 116.57 118.40 2db3 h LYS 227 Ca 0.19 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 2db3 h LYS 227 Cb 0.77 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 2db3 h LYS 227 CO -0.00 0.00 0.13 1.88 -0.57 0.00 0.00 179.45 180.89 2db3 h TYR 228 N 0.00 0.22 0.00 -1.35 0.05 -1.43 -2.01 116.97 112.45 2db3 h TYR 228 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2db3 h TYR 228 Cb 0.08 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.80 2db3 h TYR 228 CO 0.00 0.02 0.00 0.27 -1.05 0.00 0.00 178.16 177.40 2db3 n ASN 229 N -5.08 0.42 0.00 3.88 6.94 -1.20 -1.71 115.26 118.51 2db3 n ASN 229 Ca 0.06 0.62 0.15 0.00 -0.02 0.00 0.00 54.58 55.39 2db3 n ASN 229 Cb 0.25 -0.71 0.82 0.00 -2.36 0.00 0.00 39.78 37.78 2db3 n ASN 229 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2db3 n ASN 230 N -1.99 0.00 -4.68 0.53 4.13 -0.76 -4.76 115.26 107.73 2db3 n ASN 230 Ca 0.02 -0.56 -0.39 0.00 1.68 0.00 0.00 54.58 55.33 2db3 n ASN 230 Cb 0.16 -0.14 -0.06 0.00 -1.54 0.00 0.00 39.78 38.21 2db3 n ASN 230 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2db3 s ILE 231 N -2.27 5.12 0.30 2.41 1.01 -0.69 -5.04 121.20 122.03 2db3 s ILE 231 Ca 0.37 1.01 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 2db3 s ILE 231 Cb 0.20 -3.86 -0.12 0.00 0.01 0.00 0.00 42.46 38.69 2db3 s ILE 231 CO 0.39 0.22 1.38 -2.65 0.00 0.00 0.00 174.94 174.28 2db3 n PRO 232 N 4.41 2.20 -5.01 2.79 -0.02 -1.26 -4.74 135.00 133.36 2db3 n PRO 232 Ca -0.05 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 2db3 n PRO 232 Cb 0.51 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2db3 n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2db3 s VAL 233 N -0.62 2.70 -0.07 -1.45 1.01 -1.26 -0.78 120.40 119.93 2db3 s VAL 233 Ca 0.61 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2db3 s VAL 233 Cb -0.58 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2db3 s VAL 233 CO 0.56 0.57 -0.15 -0.75 0.00 0.00 0.00 175.10 175.34 2db3 s LYS 234 N -0.41 1.93 -0.03 2.72 2.20 0.09 -5.00 119.74 121.25 2db3 s LYS 234 Ca 0.04 -0.52 0.03 0.00 -0.36 0.00 0.00 55.97 55.16 2db3 s LYS 234 Cb -0.12 -1.57 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 2db3 s LYS 234 CO 0.02 0.09 -0.09 0.08 -0.36 0.00 0.00 175.35 175.08 2db3 s VAL 235 N 0.51 0.81 0.02 4.02 1.01 -1.26 -0.68 120.40 124.84 2db3 s VAL 235 Ca -0.14 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2db3 s VAL 235 Cb -0.15 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2db3 s VAL 235 CO 0.04 0.25 -0.12 -0.89 0.00 0.00 0.00 175.10 174.38 2db3 s THR 236 N 0.16 0.96 0.00 3.92 2.01 0.60 -4.98 115.64 118.31 2db3 s THR 236 Ca -0.03 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.16 2db3 s THR 236 Cb -0.08 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.57 2db3 s THR 236 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2db3 n GLY 237 N 2.18 2.60 3.83 4.40 0.00 -1.26 -1.12 105.19 115.83 2db3 n GLY 237 Ca -0.17 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2db3 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db3 s SER 238 N 0.00 6.88 -0.24 1.61 0.01 -1.26 -4.58 113.70 116.12 2db3 s SER 238 Ca 0.00 1.09 -0.04 0.00 1.31 0.00 0.00 55.95 58.31 2db3 s SER 238 Cb 0.00 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2db3 s SER 238 CO 0.00 0.20 0.21 -0.90 0.41 0.00 0.00 173.24 173.16 2db3 n ASP 239 N 1.28 -1.67 -4.61 2.44 5.75 -1.26 -4.85 116.55 113.63 2db3 n ASP 239 Ca -0.09 -0.25 -0.41 0.00 -0.01 0.00 0.00 54.79 54.03 2db3 n ASP 239 Cb 0.52 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 2db3 n ASP 239 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2db3 s VAL 240 N -1.80 4.95 0.53 2.12 1.01 -1.26 -5.03 120.40 120.92 2db3 s VAL 240 Ca 0.04 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 62.75 2db3 s VAL 240 Cb -0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2db3 s VAL 240 CO 0.30 -0.09 0.61 -0.81 0.00 0.00 0.00 175.10 175.11 2db3 n PRO 241 N 5.83 0.63 -1.66 2.72 -0.04 -1.26 -4.92 135.00 136.31 2db3 n PRO 241 Ca -0.01 0.24 -0.34 0.00 -0.04 0.00 0.00 63.50 63.35 2db3 n PRO 241 Cb 0.49 -1.74 0.06 0.00 -0.04 0.00 0.00 33.50 32.27 2db3 n PRO 241 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2db3 s GLN 242 N -2.06 2.54 0.02 0.54 -1.52 -1.26 -4.79 119.66 113.14 2db3 s GLN 242 Ca 0.68 1.60 -0.30 0.00 -1.95 0.00 0.00 55.36 55.38 2db3 s GLN 242 Cb -0.48 -1.90 -0.05 0.00 -0.22 0.00 0.00 33.01 30.36 2db3 s GLN 242 CO 0.54 -1.49 1.20 -2.14 -0.25 0.00 0.00 175.29 173.16 2db3 s PRO 243 N -3.91 4.40 0.60 2.91 0.02 -1.26 -4.76 135.00 132.99 2db3 s PRO 243 Ca 0.71 1.74 -0.16 0.00 0.02 0.00 0.00 61.00 63.31 2db3 s PRO 243 Cb -0.25 -3.43 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 2db3 s PRO 243 CO 0.42 -0.32 1.06 0.96 -0.33 0.00 0.00 177.00 178.79 2db3 s ILE 244 N 1.47 3.75 -0.38 2.83 -5.25 -0.77 -4.98 121.20 117.87 2db3 s ILE 244 Ca 0.58 0.83 0.06 0.00 -0.99 0.00 0.00 60.65 61.14 2db3 s ILE 244 Cb -0.28 -3.36 -0.05 0.00 2.95 0.00 0.00 42.46 41.72 2db3 s ILE 244 CO 0.27 -0.49 0.33 0.00 -1.79 0.00 0.00 174.94 173.27 2db3 n GLN 245 N -2.05 4.23 -3.82 0.37 1.13 -1.26 -4.58 117.38 111.39 2db3 n GLN 245 Ca 0.09 -0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.90 2db3 n GLN 245 Cb 0.53 -0.85 -0.09 0.00 0.11 0.00 0.00 30.24 29.94 2db3 n GLN 245 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2db3 s HIS 246 N -1.47 -0.05 0.30 1.08 3.76 -1.26 -4.64 115.29 113.01 2db3 s HIS 246 Ca 0.03 0.02 0.21 0.00 -0.15 0.00 0.00 55.06 55.17 2db3 s HIS 246 Cb 0.05 0.01 0.97 0.00 1.11 0.00 0.00 32.58 34.73 2db3 s HIS 246 CO 0.24 -0.34 1.88 0.74 -0.85 0.00 0.00 174.74 176.41 2db3 h PHE 247 N 4.04 0.00 -0.30 1.40 0.04 -1.96 -2.23 116.94 117.94 2db3 h PHE 247 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2db3 h PHE 247 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2db3 h PHE 247 CO 0.56 0.27 0.00 0.25 -0.60 0.00 0.00 178.31 178.79 2db3 n THR 248 N -3.71 0.79 -2.43 -1.55 -2.24 -1.26 -3.80 114.28 100.09 2db3 n THR 248 Ca -0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2db3 n THR 248 Cb 0.38 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 2db3 n THR 248 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2db3 n SER 249 N 0.38 0.43 -0.44 3.42 3.41 -0.84 -4.87 113.62 115.10 2db3 n SER 249 Ca 0.12 -2.01 0.07 0.00 -0.26 0.00 0.00 58.87 56.78 2db3 n SER 249 Cb 0.45 -0.12 0.18 0.00 -0.26 0.00 0.00 64.21 64.47 2db3 n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db3 n ALA 250 N 0.12 3.16 -3.81 7.33 0.00 -1.19 -4.73 120.51 121.38 2db3 n ALA 250 Ca -0.04 -3.04 -0.27 0.00 0.00 0.00 0.00 53.44 50.10 2db3 n ALA 250 Cb 0.98 -0.37 0.04 0.00 0.00 0.00 0.00 19.45 20.09 2db3 n ALA 250 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db3 n ASP 251 N -1.18 -4.18 -4.77 0.00 8.00 -1.26 -4.88 116.55 108.28 2db3 n ASP 251 Ca 0.17 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.57 2db3 n ASP 251 Cb 0.68 -4.12 -0.08 0.00 -0.02 0.00 0.00 41.12 37.58 2db3 n ASP 251 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2db3 s LEU 252 N -7.14 3.94 0.48 0.64 1.43 -1.26 -5.00 118.68 111.77 2db3 s LEU 252 Ca 0.49 0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 53.64 2db3 s LEU 252 Cb -0.24 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2db3 s LEU 252 CO 0.81 0.39 1.38 0.54 0.23 0.00 0.00 176.35 179.70 2db3 n ARG 253 N 2.10 2.03 -0.32 1.70 5.12 -1.26 -4.78 116.66 121.25 2db3 n ARG 253 Ca -0.19 0.73 0.11 0.00 -1.93 0.00 0.00 57.85 56.57 2db3 n ARG 253 Cb 0.54 -2.57 0.33 0.00 -1.16 0.00 0.00 32.46 29.60 2db3 n ARG 253 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2db3 h ASP 254 N 2.00 0.77 -0.21 0.55 3.32 -1.99 -1.67 116.42 119.18 2db3 h ASP 254 Ca -0.50 0.06 0.05 0.00 0.02 0.00 0.00 57.03 56.66 2db3 h ASP 254 Cb 1.28 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 2db3 h ASP 254 CO 0.60 0.36 -0.13 0.40 -1.72 0.00 0.00 179.24 178.74 2db3 h ILE 255 N 0.79 0.61 -0.21 0.35 2.04 -1.98 0.40 117.51 119.52 2db3 h ILE 255 Ca 0.51 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.39 2db3 h ILE 255 Cb 0.74 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2db3 h ILE 255 CO -0.27 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.33 2db3 h ILE 256 N -0.12 0.92 -0.54 -0.67 1.08 -1.58 -1.78 117.51 114.83 2db3 h ILE 256 Ca 0.12 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2db3 h ILE 256 Cb 0.30 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2db3 h ILE 256 CO -0.29 0.03 0.32 0.40 -0.69 0.00 0.00 178.15 177.92 2db3 h ILE 257 N 0.14 1.15 -0.22 -0.67 2.04 -0.87 -1.83 117.51 117.25 2db3 h ILE 257 Ca 0.09 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2db3 h ILE 257 Cb 0.08 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2db3 h ILE 257 CO -0.11 0.16 0.10 -0.78 0.00 0.00 0.00 178.15 177.52 2db3 h ASP 258 N 0.73 0.29 0.04 1.72 -0.00 -0.29 -1.37 116.42 117.54 2db3 h ASP 258 Ca 0.19 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 2db3 h ASP 258 Cb -0.03 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.22 2db3 h ASP 258 CO -0.04 0.35 -0.08 0.78 -0.00 0.00 0.00 179.24 180.25 2db3 h ASN 259 N 0.22 0.10 -0.35 2.28 2.35 -0.81 -0.81 115.58 118.56 2db3 h ASN 259 Ca 0.07 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2db3 h ASN 259 Cb 0.14 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2db3 h ASN 259 CO -0.01 0.20 -0.11 0.58 -1.65 0.00 0.00 177.43 176.45 2db3 h VAL 260 N 0.11 1.28 -0.69 2.81 2.07 -0.79 0.06 116.25 121.10 2db3 h VAL 260 Ca 0.02 -1.18 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2db3 h VAL 260 Cb 0.22 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2db3 h VAL 260 CO 0.01 0.39 0.12 0.78 0.02 0.00 0.00 177.57 178.90 2db3 h ASN 261 N 0.48 1.08 1.03 0.57 2.35 -0.61 -1.45 115.58 119.03 2db3 h ASN 261 Ca 0.09 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2db3 h ASN 261 Cb 0.62 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2db3 h ASN 261 CO 0.04 1.06 -0.02 0.11 -1.65 0.00 0.00 177.43 176.97 2db3 h LYS 262 N 1.06 0.00 -0.00 0.81 1.57 -1.00 -1.02 116.57 117.99 2db3 h LYS 262 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2db3 h LYS 262 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2db3 h LYS 262 CO 0.01 0.02 -0.17 0.43 -0.57 0.00 0.00 179.45 179.17 2db3 n SER 263 N -3.12 0.33 0.00 0.86 7.64 -0.01 -4.93 113.62 114.40 2db3 n SER 263 Ca 0.01 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2db3 n SER 263 Cb 0.32 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2db3 n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db3 n GLY 264 N 1.39 0.65 3.74 0.23 0.00 -0.39 -5.03 105.19 105.79 2db3 n GLY 264 Ca 0.10 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2db3 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2db3 s TYR 265 N -2.00 3.72 -0.21 1.61 2.02 -0.89 -4.96 117.35 116.64 2db3 s TYR 265 Ca 0.00 1.43 -0.08 0.00 -0.37 0.00 0.00 57.07 58.05 2db3 s TYR 265 Cb 0.00 -2.80 -0.10 0.00 -0.40 0.00 0.00 41.96 38.66 2db3 s TYR 265 CO 0.00 0.26 -0.26 1.63 -1.57 0.00 0.00 175.55 175.62 2db3 n LYS 266 N 2.89 0.46 -4.85 -0.62 4.76 -1.26 -4.54 118.16 114.99 2db3 n LYS 266 Ca -0.03 0.18 -0.25 0.00 -2.87 0.00 0.00 58.31 55.35 2db3 n LYS 266 Cb 0.50 -1.28 -0.15 0.00 -1.84 0.00 0.00 35.03 32.26 2db3 n LYS 266 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2db3 s ILE 267 N -2.39 1.43 0.67 -0.18 1.01 -1.26 -4.78 121.20 115.69 2db3 s ILE 267 Ca -0.29 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 2db3 s ILE 267 Cb 0.11 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2db3 s ILE 267 CO 0.39 0.39 1.13 -2.84 0.00 0.00 0.00 174.94 174.01 2db3 s PRO 268 N -0.46 2.69 0.66 2.79 0.02 -1.26 -5.02 135.00 134.43 2db3 s PRO 268 Ca 0.07 1.50 -0.06 0.00 0.02 0.00 0.00 61.00 62.53 2db3 s PRO 268 Cb -0.07 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.57 2db3 s PRO 268 CO -0.01 -1.36 0.97 0.95 -0.33 0.00 0.00 177.00 177.23 2db3 s THR 269 N -2.21 2.68 0.20 0.99 -4.23 -1.26 -4.80 115.64 107.01 2db3 s THR 269 Ca 0.69 -0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.82 2db3 s THR 269 Cb -0.23 -3.13 0.20 0.00 1.34 0.00 0.00 72.50 70.68 2db3 s THR 269 CO 0.41 -0.13 1.60 -0.65 -0.54 0.00 0.00 174.62 175.31 2db3 h PRO 270 N -0.44 -0.08 -0.04 3.99 0.11 -1.91 -0.29 132.00 133.33 2db3 h PRO 270 Ca -0.44 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2db3 h PRO 270 Cb 1.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2db3 h PRO 270 CO 0.60 -0.06 -0.32 -0.84 -0.21 0.00 0.00 178.00 177.17 2db3 h ILE 271 N -0.09 1.25 -0.46 4.15 -0.00 -1.94 -2.25 117.51 118.17 2db3 h ILE 271 Ca 0.28 -1.17 -0.14 0.00 -0.00 0.00 0.00 64.86 63.83 2db3 h ILE 271 Cb 0.53 1.58 -0.01 0.00 -0.00 0.00 0.00 36.82 38.92 2db3 h ILE 271 CO -0.70 0.34 -0.25 1.56 -0.00 0.00 0.00 178.15 179.10 2db3 h GLN 272 N 0.07 0.97 -0.96 0.16 4.20 -1.51 0.45 115.11 118.48 2db3 h GLN 272 Ca 0.01 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2db3 h GLN 272 Cb 0.60 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 2db3 h GLN 272 CO 0.04 1.10 0.61 0.87 -0.67 0.00 0.00 178.83 180.79 2db3 h LYS 273 N 0.83 1.29 0.18 1.46 1.57 -0.68 -2.08 116.57 119.13 2db3 h LYS 273 Ca 0.10 -0.10 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 2db3 h LYS 273 Cb 0.83 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2db3 h LYS 273 CO 0.07 0.88 -1.77 0.00 -0.57 0.00 0.00 179.45 178.05 2db3 h SER 275 N 0.08 0.72 -0.27 0.00 0.02 -0.10 -3.32 113.55 110.68 2db3 h SER 275 Ca -0.36 -0.55 0.06 0.00 -0.84 0.00 0.00 61.79 60.10 2db3 h SER 275 Cb 2.07 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 64.34 2db3 h SER 275 CO 0.16 1.14 -0.14 0.40 -1.14 0.00 0.00 176.83 177.25 2db3 h ILE 276 N 0.32 0.58 -0.64 3.27 2.04 -1.56 -1.21 117.51 120.31 2db3 h ILE 276 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2db3 h ILE 276 Cb 1.03 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2db3 h ILE 276 CO 0.09 0.00 0.19 -0.65 0.00 0.00 0.00 178.15 177.78 2db3 h PRO 277 N -0.10 0.99 -0.35 2.37 0.11 -1.80 -0.75 132.00 132.47 2db3 h PRO 277 Ca 0.14 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2db3 h PRO 277 Cb 0.32 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2db3 h PRO 277 CO -0.33 0.85 0.20 0.28 -0.21 0.00 0.00 178.00 178.79 2db3 h VAL 278 N 0.95 1.13 -0.36 3.15 2.07 -1.52 -1.38 116.25 120.29 2db3 h VAL 278 Ca 0.21 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2db3 h VAL 278 Cb 0.29 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2db3 h VAL 278 CO -0.01 0.13 -0.11 0.40 0.02 0.00 0.00 177.57 177.99 2db3 h ILE 279 N 0.44 1.28 -0.15 4.57 2.04 -1.08 -2.61 117.51 122.00 2db3 h ILE 279 Ca 0.12 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.83 2db3 h ILE 279 Cb 0.03 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2db3 h ILE 279 CO -0.02 0.39 0.12 0.28 0.00 0.00 0.00 178.15 178.92 2db3 h SER 280 N 0.49 0.00 0.52 1.72 0.02 -0.94 -0.93 113.55 114.44 2db3 h SER 280 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2db3 h SER 280 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2db3 h SER 280 CO 0.04 0.00 -0.00 -1.20 -1.14 0.00 0.00 176.83 174.53 2db3 n SER 281 N -4.29 0.01 0.00 3.07 7.64 -0.54 -4.89 113.62 114.62 2db3 n SER 281 Ca 0.01 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2db3 n SER 281 Cb 0.25 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2db3 n SER 281 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db3 n GLY 282 N 1.26 0.57 3.91 0.23 0.00 -0.35 -5.06 105.19 105.75 2db3 n GLY 282 Ca 0.15 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2db3 n GLY 282 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 283 N -1.08 3.61 0.43 1.61 1.81 -1.01 -4.85 118.95 119.46 2db3 s ARG 283 Ca 0.00 -0.01 -0.16 0.00 -1.72 0.00 0.00 55.73 53.84 2db3 s ARG 283 Cb 0.00 -2.62 -0.09 0.00 -0.45 0.00 0.00 34.95 31.79 2db3 s ARG 283 CO 0.00 0.17 0.88 -0.51 -0.68 0.00 0.00 175.30 175.15 2db3 s ASP 284 N -3.35 6.73 -0.03 0.23 1.11 -1.26 -4.55 116.67 115.54 2db3 s ASP 284 Ca 0.44 1.45 -0.05 0.00 0.18 0.00 0.00 52.55 54.57 2db3 s ASP 284 Cb -0.10 -2.45 0.01 0.00 1.07 0.00 0.00 42.92 41.44 2db3 s ASP 284 CO 0.32 -0.40 0.13 -0.22 1.18 0.00 0.00 175.17 176.17 2db3 s LEU 285 N -3.53 1.55 -0.22 1.23 0.20 -0.84 -1.48 118.68 115.60 2db3 s LEU 285 Ca 0.57 0.08 0.00 0.00 0.69 0.00 0.00 54.13 55.48 2db3 s LEU 285 Cb -0.10 0.50 0.06 0.00 -0.43 0.00 0.00 46.19 46.22 2db3 s LEU 285 CO 0.23 -0.16 -0.05 -0.32 -0.29 0.00 0.00 176.35 175.76 2db3 s MET 286 N -0.45 1.59 -0.12 1.98 -2.45 -0.14 -0.78 119.30 118.92 2db3 s MET 286 Ca -0.05 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 53.52 2db3 s MET 286 Cb -0.03 -2.49 -0.00 0.00 1.25 0.00 0.00 34.83 33.56 2db3 s MET 286 CO 0.01 -0.57 -0.20 0.00 1.05 0.00 0.00 175.02 175.31 2db3 s ALA 287 N 1.45 2.34 -0.13 4.11 0.00 0.90 -1.49 121.76 128.93 2db3 s ALA 287 Ca -0.04 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2db3 s ALA 287 Cb -0.18 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2db3 s ALA 287 CO -0.07 0.16 -0.19 0.00 0.00 0.00 0.00 175.76 175.66 2db3 s ALA 289 N 0.92 -1.45 0.92 0.00 0.00 -1.14 -1.08 121.76 119.93 2db3 s ALA 289 Ca -0.06 1.33 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 2db3 s ALA 289 Cb -0.15 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2db3 s ALA 289 CO -0.02 -0.30 0.54 0.00 0.00 0.00 0.00 175.76 175.97 2db3 n GLN 290 N 1.93 -0.25 -1.73 0.00 10.64 -1.26 -3.84 117.38 122.87 2db3 n GLN 290 Ca -0.17 -0.03 -0.38 0.00 -1.83 0.00 0.00 57.00 54.60 2db3 n GLN 290 Cb 0.56 -1.94 0.05 0.00 -0.86 0.00 0.00 30.24 28.05 2db3 n GLN 290 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2db3 n THR 291 N -3.58 4.15 -1.90 -0.39 -2.24 -1.26 -2.80 114.28 106.26 2db3 n THR 291 Ca 0.08 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.20 2db3 n THR 291 Cb 0.53 -1.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.14 2db3 n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db3 n GLY 292 N 0.84 0.59 1.10 3.38 0.00 -1.26 -4.80 105.19 105.04 2db3 n GLY 292 Ca 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2db3 n GLY 292 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db3 n SER 293 N -0.74 3.78 0.00 1.61 3.41 -1.12 -1.43 113.62 119.12 2db3 n SER 293 Ca -0.17 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2db3 n SER 293 Cb 0.58 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2db3 n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 294 N -0.57 0.62 0.23 5.00 0.00 -1.26 -4.67 105.19 104.54 2db3 n GLY 294 Ca 0.26 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.59 2db3 n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 h LYS 295 N 0.00 0.00 -0.10 1.61 1.57 -1.94 -2.46 116.57 115.25 2db3 h LYS 295 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2db3 h LYS 295 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2db3 h LYS 295 CO 0.00 0.17 0.03 1.15 -0.57 0.00 0.00 179.45 180.24 2db3 h THR 296 N 0.00 1.17 -0.14 -0.16 2.02 -2.01 -2.47 112.91 111.32 2db3 h THR 296 Ca -0.00 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 2db3 h THR 296 Cb 0.31 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2db3 h THR 296 CO 0.02 0.15 -0.30 0.00 0.37 0.00 0.00 175.52 175.76 2db3 h ALA 297 N 0.85 1.23 -0.71 6.16 0.00 -1.97 -1.47 119.26 123.35 2db3 h ALA 297 Ca 0.03 -0.34 0.21 0.00 0.00 0.00 0.00 54.91 54.81 2db3 h ALA 297 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2db3 h ALA 297 CO -0.00 0.51 0.55 0.00 0.00 0.00 0.00 179.25 180.31 2db3 h ALA 298 N 1.45 2.61 0.00 0.00 0.00 -0.96 -2.07 119.26 120.29 2db3 h ALA 298 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2db3 h ALA 298 Cb 0.66 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2db3 h ALA 298 CO 0.05 -0.92 -1.46 1.97 0.00 0.00 0.00 179.25 178.89 2db3 n PHE 299 N -4.14 0.00 -0.04 0.00 1.16 -0.95 -4.28 117.46 109.22 2db3 n PHE 299 Ca 0.14 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.58 2db3 n PHE 299 Cb 0.82 -0.27 -0.11 0.00 -1.61 0.00 0.00 39.48 38.31 2db3 n PHE 299 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2db3 h LEU 300 N 0.00 0.11 0.06 5.98 3.38 -0.97 -2.92 115.31 120.95 2db3 h LEU 300 Ca -0.07 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.19 2db3 h LEU 300 Cb 0.74 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2db3 h LEU 300 CO 0.00 0.84 -0.42 -0.07 0.09 0.00 0.00 178.44 178.88 2db3 h LEU 301 N -0.60 -1.25 -1.11 1.67 3.38 -1.63 0.72 115.31 116.48 2db3 h LEU 301 Ca -0.01 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2db3 h LEU 301 Cb 0.85 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2db3 h LEU 301 CO 0.02 -0.47 0.01 1.55 0.09 0.00 0.00 178.44 179.64 2db3 h PRO 302 N -0.61 0.64 -0.02 1.13 0.13 -1.78 0.04 132.00 131.52 2db3 h PRO 302 Ca 0.03 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2db3 h PRO 302 Cb 0.67 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 2db3 h PRO 302 CO -0.28 0.65 -0.01 0.82 -0.23 0.00 0.00 178.00 178.95 2db3 h ILE 303 N 0.61 1.31 -0.69 -3.56 2.04 -1.22 -1.29 117.51 114.70 2db3 h ILE 303 Ca 0.13 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2db3 h ILE 303 Cb 0.36 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2db3 h ILE 303 CO 0.01 0.25 0.43 -0.07 0.00 0.00 0.00 178.15 178.78 2db3 h LEU 304 N -0.33 0.72 -1.13 1.44 3.38 0.56 -1.89 115.31 118.06 2db3 h LEU 304 Ca 0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2db3 h LEU 304 Cb 0.41 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2db3 h LEU 304 CO 0.00 0.50 0.36 -1.28 0.09 0.00 0.00 178.44 178.11 2db3 h SER 305 N 0.85 0.87 0.51 -0.43 0.87 -0.92 -2.18 113.55 113.12 2db3 h SER 305 Ca 0.28 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 2db3 h SER 305 Cb 0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2db3 h SER 305 CO -0.10 0.72 -0.30 0.11 -0.53 0.00 0.00 176.83 176.72 2db3 h LYS 306 N 0.97 0.00 -0.12 2.24 1.79 -0.45 -1.60 116.57 119.40 2db3 h LYS 306 Ca 0.24 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.59 2db3 h LYS 306 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2db3 h LYS 306 CO -0.04 0.30 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.08 2db3 h LEU 307 N 0.00 0.33 0.12 2.94 3.38 -0.83 -1.97 115.31 119.28 2db3 h LEU 307 Ca -0.00 -0.16 -0.31 0.00 0.09 0.00 0.00 57.88 57.50 2db3 h LEU 307 Cb 0.63 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2db3 h LEU 307 CO 0.04 0.76 -1.59 -0.07 0.09 0.00 0.00 178.44 177.67 2db3 h LEU 308 N 0.25 0.39 -1.04 1.67 -0.00 -1.47 -3.18 115.31 111.93 2db3 h LEU 308 Ca 0.01 -0.57 -0.10 0.00 -0.00 0.00 0.00 57.88 57.22 2db3 h LEU 308 Cb 0.94 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 2db3 h LEU 308 CO 0.08 1.48 -0.47 -0.08 -0.00 0.00 0.00 178.44 179.45 2db3 h GLU 309 N 0.07 0.02 -1.83 1.13 4.81 -1.27 -3.35 114.58 114.14 2db3 h GLU 309 Ca -0.27 -0.01 -0.50 0.00 -0.13 0.00 0.00 59.36 58.45 2db3 h GLU 309 Cb 2.02 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 31.03 2db3 h GLU 309 CO 0.15 0.49 -1.09 -3.47 -0.73 0.00 0.00 179.01 174.36 2db3 n ASP 310 N -3.98 0.18 -4.70 1.04 2.03 -0.74 -5.08 116.55 105.30 2db3 n ASP 310 Ca -0.02 -2.87 -0.40 0.00 0.52 0.00 0.00 54.79 52.02 2db3 n ASP 310 Cb 0.49 -0.42 0.03 0.00 -0.72 0.00 0.00 41.12 40.50 2db3 n ASP 310 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2db3 n PRO 311 N 0.96 1.69 -4.09 -0.67 -0.02 -1.20 -4.83 135.00 126.84 2db3 n PRO 311 Ca 0.21 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2db3 n PRO 311 Cb 0.59 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2db3 n PRO 311 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2db3 s HIS 312 N -1.27 0.77 0.17 6.00 3.76 -1.26 -5.12 115.29 118.33 2db3 s HIS 312 Ca 0.66 -0.53 -0.32 0.00 -0.15 0.00 0.00 55.06 54.73 2db3 s HIS 312 Cb -0.47 -0.45 -0.11 0.00 1.11 0.00 0.00 32.58 32.66 2db3 s HIS 312 CO 0.54 -0.07 1.65 -2.00 -0.85 0.00 0.00 174.74 174.01 2db3 s GLU 313 N -1.80 4.17 -0.48 1.40 2.56 -1.26 -4.93 118.70 118.36 2db3 s GLU 313 Ca -0.07 2.47 -0.29 0.00 0.00 0.00 0.00 54.97 57.08 2db3 s GLU 313 Cb -0.09 -3.20 0.02 0.00 2.00 0.00 0.00 34.13 32.87 2db3 s GLU 313 CO 0.00 -0.69 1.24 -1.17 -0.56 0.00 0.00 175.26 174.09 2db3 s LEU 314 N 1.41 3.57 0.80 2.70 2.96 -1.26 -5.01 118.68 123.85 2db3 s LEU 314 Ca 0.73 0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 55.06 2db3 s LEU 314 Cb -0.46 -3.46 0.13 0.00 0.50 0.00 0.00 46.19 42.91 2db3 s LEU 314 CO 0.32 -1.38 1.11 -0.70 -1.32 0.00 0.00 176.35 174.39 2db3 s GLU 315 N 4.75 1.50 -0.07 1.98 2.56 -1.26 -5.04 118.70 123.13 2db3 s GLU 315 Ca 0.51 -0.57 -0.16 0.00 0.00 0.00 0.00 54.97 54.75 2db3 s GLU 315 Cb -0.09 -2.11 -0.05 0.00 2.00 0.00 0.00 34.13 33.88 2db3 s GLU 315 CO 0.31 -1.71 0.44 -1.17 -0.56 0.00 0.00 175.26 172.57 2db3 s LEU 316 N -5.44 4.36 -1.65 2.70 2.96 -1.26 -4.09 118.68 116.26 2db3 s LEU 316 Ca 0.67 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 2db3 s LEU 316 Cb -0.07 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.99 2db3 s LEU 316 CO 0.47 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 176.26 2db3 n GLY 317 N 2.65 0.54 2.55 7.98 0.00 -1.26 -4.91 105.19 112.74 2db3 n GLY 317 Ca -0.10 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2db3 n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 318 N -4.27 0.57 0.40 1.61 0.52 -1.26 0.58 118.95 117.11 2db3 s ARG 318 Ca 0.00 -1.18 -0.24 0.00 -0.52 0.00 0.00 55.73 53.79 2db3 s ARG 318 Cb 0.00 -1.48 -0.09 0.00 0.52 0.00 0.00 34.95 33.90 2db3 s ARG 318 CO 0.00 -1.13 1.09 -2.14 0.02 0.00 0.00 175.30 173.14 2db3 s PRO 319 N 1.31 4.10 0.05 3.54 0.02 -1.25 -4.46 135.00 138.30 2db3 s PRO 319 Ca 0.15 1.62 0.24 0.00 0.02 0.00 0.00 61.00 63.02 2db3 s PRO 319 Cb -0.21 -2.57 0.22 0.00 0.02 0.00 0.00 34.50 31.96 2db3 s PRO 319 CO -0.12 -0.23 1.19 1.04 -0.33 0.00 0.00 177.00 178.55 2db3 n GLN 320 N -0.07 0.19 -3.70 5.54 6.02 0.33 -2.03 117.38 123.66 2db3 n GLN 320 Ca 0.05 0.02 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 2db3 n GLN 320 Cb 0.49 -1.58 -0.13 0.00 1.02 0.00 0.00 30.24 30.04 2db3 n GLN 320 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2db3 s VAL 321 N -3.12 -0.19 -0.20 5.09 1.01 -0.49 -1.51 120.40 120.99 2db3 s VAL 321 Ca 0.06 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2db3 s VAL 321 Cb 0.15 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 36.12 2db3 s VAL 321 CO 0.76 0.08 -0.15 -0.69 0.00 0.00 0.00 175.10 175.10 2db3 s VAL 322 N 1.71 1.93 -0.21 2.92 1.01 -0.22 -0.14 120.40 127.40 2db3 s VAL 322 Ca -0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2db3 s VAL 322 Cb -0.11 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2db3 s VAL 322 CO -0.09 0.30 -0.05 -0.63 0.00 0.00 0.00 175.10 174.62 2db3 s ILE 323 N 1.29 3.35 -0.00 2.22 1.01 -0.17 -0.90 121.20 128.00 2db3 s ILE 323 Ca -0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2db3 s ILE 323 Cb -0.16 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2db3 s ILE 323 CO -0.10 0.44 0.08 -0.69 0.00 0.00 0.00 174.94 174.67 2db3 s VAL 324 N 1.32 4.73 0.06 2.92 1.01 -0.11 -0.43 120.40 129.91 2db3 s VAL 324 Ca 0.04 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2db3 s VAL 324 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2db3 s VAL 324 CO -0.02 0.35 -0.13 -0.55 0.00 0.00 0.00 175.10 174.75 2db3 s SER 325 N -1.75 1.46 0.44 3.32 0.15 -0.32 -2.02 113.70 114.98 2db3 s SER 325 Ca 0.23 -0.57 0.24 0.00 0.70 0.00 0.00 55.95 56.55 2db3 s SER 325 Cb -0.12 -0.04 0.52 0.00 -1.71 0.00 0.00 66.02 64.67 2db3 s SER 325 CO 0.14 -0.09 1.67 1.55 1.20 0.00 0.00 173.24 177.71 2db3 h PRO 326 N 4.45 0.00 -4.72 5.44 0.13 -1.89 -3.37 132.00 132.04 2db3 h PRO 326 Ca -0.39 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.47 2db3 h PRO 326 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2db3 h PRO 326 CO 0.41 0.08 -0.72 0.95 -0.23 0.00 0.00 178.00 178.49 2db3 s THR 327 N -3.28 0.72 0.07 1.56 -4.23 -1.26 -4.99 115.64 104.22 2db3 s THR 327 Ca 0.05 -1.55 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 2db3 s THR 327 Cb 0.06 -1.22 -0.15 0.00 1.34 0.00 0.00 72.50 72.54 2db3 s THR 327 CO 0.66 -0.61 1.65 0.03 -0.54 0.00 0.00 174.62 175.81 2db3 h ARG 328 N 3.67 0.05 -0.10 3.99 3.08 -1.93 -1.90 114.38 121.24 2db3 h ARG 328 Ca -0.36 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2db3 h ARG 328 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2db3 h ARG 328 CO 0.53 0.13 -0.05 0.93 -1.07 0.00 0.00 179.97 180.43 2db3 h GLU 329 N -0.05 0.15 -0.15 0.04 3.07 -1.97 -1.15 114.58 114.52 2db3 h GLU 329 Ca 0.01 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 2db3 h GLU 329 Cb 0.10 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2db3 h GLU 329 CO -0.00 0.21 -0.64 1.25 -1.40 0.00 0.00 179.01 178.43 2db3 h LEU 330 N 0.14 0.62 0.26 1.33 5.85 -1.85 -1.69 115.31 119.98 2db3 h LEU 330 Ca 0.03 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2db3 h LEU 330 Cb 0.19 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2db3 h LEU 330 CO 0.01 1.11 -0.16 0.00 -0.34 0.00 0.00 178.44 179.05 2db3 h ALA 331 N 0.90 -0.40 -0.12 1.25 0.00 -0.42 -1.01 119.26 119.46 2db3 h ALA 331 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2db3 h ALA 331 Cb 1.21 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2db3 h ALA 331 CO 0.12 -0.73 -0.10 -0.84 0.00 0.00 0.00 179.25 177.69 2db3 h ILE 332 N -0.41 1.15 -0.32 0.00 -2.65 -1.25 0.11 117.51 114.14 2db3 h ILE 332 Ca -0.02 -0.64 -0.02 0.00 1.03 0.00 0.00 64.86 65.20 2db3 h ILE 332 Cb 0.34 1.17 -0.01 0.00 -2.05 0.00 0.00 36.82 36.27 2db3 h ILE 332 CO 0.02 0.20 0.11 -0.61 0.03 0.00 0.00 178.15 177.90 2db3 h GLN 333 N 0.18 0.49 -0.64 0.16 4.15 -0.86 -0.62 115.11 117.97 2db3 h GLN 333 Ca 0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2db3 h GLN 333 Cb 0.30 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2db3 h GLN 333 CO 0.02 0.52 0.35 0.82 -1.93 0.00 0.00 178.83 178.61 2db3 h ILE 334 N 0.36 1.20 -0.69 2.39 2.04 -0.63 -1.72 117.51 120.46 2db3 h ILE 334 Ca 0.10 -0.51 0.11 0.00 1.00 0.00 0.00 64.86 65.56 2db3 h ILE 334 Cb 0.23 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 2db3 h ILE 334 CO -0.00 0.22 0.29 0.15 0.00 0.00 0.00 178.15 178.80 2db3 h PHE 335 N 0.87 0.50 -0.05 1.37 3.57 -0.34 -0.39 116.94 122.47 2db3 h PHE 335 Ca 0.23 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.59 2db3 h PHE 335 Cb 0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2db3 h PHE 335 CO -0.01 0.12 -0.72 -0.91 -2.23 0.00 0.00 178.31 174.56 2db3 h ASN 336 N 0.47 0.30 -0.02 0.41 -0.26 -0.62 -1.97 115.58 113.89 2db3 h ASN 336 Ca 0.36 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.78 2db3 h ASN 336 Cb 0.47 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 2db3 h ASN 336 CO -0.33 0.92 -0.34 -0.33 -1.06 0.00 0.00 177.43 176.29 2db3 h GLU 337 N 0.17 0.50 -0.10 0.81 4.39 -0.79 -0.56 114.58 118.99 2db3 h GLU 337 Ca -0.02 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 2db3 h GLU 337 Cb 1.28 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2db3 h GLU 337 CO 0.11 0.78 0.05 0.00 -1.16 0.00 0.00 179.01 178.79 2db3 h ALA 338 N 1.21 0.13 -0.45 3.43 0.00 -0.92 -0.14 119.26 122.53 2db3 h ALA 338 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2db3 h ALA 338 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2db3 h ALA 338 CO 0.07 -0.31 0.28 0.00 0.00 0.00 0.00 179.25 179.29 2db3 h ARG 339 N 0.05 0.60 -0.20 0.00 3.08 -1.14 0.26 114.38 117.04 2db3 h ARG 339 Ca 0.04 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2db3 h ARG 339 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2db3 h ARG 339 CO -0.00 0.42 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.08 2db3 h LYS 340 N 0.62 0.35 0.00 0.04 3.64 -0.43 -1.35 116.57 119.45 2db3 h LYS 340 Ca 0.16 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2db3 h LYS 340 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2db3 h LYS 340 CO -0.03 0.56 -0.37 0.74 -2.27 0.00 0.00 179.45 178.09 2db3 h PHE 341 N 0.10 0.00 -0.69 1.91 0.04 -0.63 -3.03 116.94 114.65 2db3 h PHE 341 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2db3 h PHE 341 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2db3 h PHE 341 CO 0.04 0.37 0.00 0.00 -0.60 0.00 0.00 178.31 178.11 2db3 n ALA 342 N -2.25 2.91 -1.68 2.45 0.00 0.04 -4.59 120.51 117.39 2db3 n ALA 342 Ca 0.00 -1.52 -0.45 0.00 0.00 0.00 0.00 53.44 51.47 2db3 n ALA 342 Cb 0.55 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2db3 n ALA 342 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2db3 n PHE 343 N 1.32 2.35 -3.20 0.00 7.35 -0.52 -2.91 117.46 121.85 2db3 n PHE 343 Ca 0.26 0.30 -0.15 0.00 -0.76 0.00 0.00 57.45 57.11 2db3 n PHE 343 Cb 0.83 -2.53 0.07 0.00 0.35 0.00 0.00 39.48 38.20 2db3 n PHE 343 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2db3 n GLU 344 N 2.86 -5.58 -4.26 -4.13 1.02 -1.26 -4.96 120.64 104.33 2db3 n GLU 344 Ca 0.14 0.70 -0.18 0.00 -0.02 0.00 0.00 57.16 57.81 2db3 n GLU 344 Cb 0.31 -5.30 -0.08 0.00 -0.02 0.00 0.00 31.44 26.35 2db3 n GLU 344 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2db3 s SER 345 N -4.07 1.37 0.00 1.62 0.15 -1.15 -5.04 113.70 106.59 2db3 s SER 345 Ca 0.03 -1.68 0.27 0.00 0.70 0.00 0.00 55.95 55.27 2db3 s SER 345 Cb -0.02 0.53 0.91 0.00 -1.71 0.00 0.00 66.02 65.73 2db3 s SER 345 CO 0.61 -1.03 1.66 0.00 1.20 0.00 0.00 173.24 175.68 2db3 n TYR 346 N -0.55 0.00 -1.99 3.44 4.11 -1.26 -4.91 117.16 115.99 2db3 n TYR 346 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.54 2db3 n TYR 346 Cb 0.63 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.79 2db3 n TYR 346 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2db3 s LEU 347 N -2.50 4.37 -0.27 -3.48 1.43 -1.26 -5.01 118.68 111.96 2db3 s LEU 347 Ca 0.25 2.55 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2db3 s LEU 347 Cb 0.19 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2db3 s LEU 347 CO 0.51 -0.78 0.05 -0.54 0.23 0.00 0.00 176.35 175.82 2db3 s LYS 348 N 1.04 3.32 0.00 1.70 1.02 -1.26 -5.00 119.74 120.55 2db3 s LYS 348 Ca 0.68 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.97 2db3 s LYS 348 Cb -0.42 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 2db3 s LYS 348 CO 0.32 -0.32 0.00 -0.89 -0.92 0.00 0.00 175.35 173.54 2db3 n ILE 349 N 4.87 0.00 0.00 2.17 2.08 -1.26 0.68 119.36 127.90 2db3 n ILE 349 Ca -0.16 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2db3 n ILE 349 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 2db3 n ILE 349 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2db3 n GLY 350 N 4.06 1.30 3.24 7.39 0.00 -1.24 -4.15 105.19 115.80 2db3 n GLY 350 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2db3 n GLY 350 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2db3 s ILE 351 N -2.61 0.05 -0.06 -0.61 2.07 -1.26 -2.45 121.20 116.34 2db3 s ILE 351 Ca 0.00 -0.44 -0.00 0.00 -1.41 0.00 0.00 60.65 58.80 2db3 s ILE 351 Cb 0.00 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 42.00 2db3 s ILE 351 CO 0.00 -0.24 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.08 2db3 s VAL 352 N -1.25 0.44 -0.02 4.00 1.01 -0.14 -4.94 120.40 119.49 2db3 s VAL 352 Ca -0.13 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2db3 s VAL 352 Cb -0.05 -0.54 0.08 0.00 0.00 0.00 0.00 36.38 35.87 2db3 s VAL 352 CO 0.04 0.24 0.70 -0.72 0.00 0.00 0.00 175.10 175.36 2db3 s TYR 353 N 1.45 -0.61 1.24 5.22 -0.85 -1.26 -2.52 117.35 120.02 2db3 s TYR 353 Ca -0.03 0.93 -0.15 0.00 -0.52 0.00 0.00 57.07 57.31 2db3 s TYR 353 Cb -0.13 0.44 0.30 0.00 0.38 0.00 0.00 41.96 42.95 2db3 s TYR 353 CO -0.03 -0.63 0.91 0.41 -1.52 0.00 0.00 175.55 174.69 2db3 n GLY 354 N 0.65 -2.43 3.06 5.49 0.00 -1.26 -3.88 105.19 106.82 2db3 n GLY 354 Ca -0.18 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2db3 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db3 n GLY 355 N 1.27 0.90 3.53 -0.02 0.00 -1.26 -5.00 105.19 104.62 2db3 n GLY 355 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2db3 n GLY 355 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2db3 s THR 356 N -3.70 2.35 -0.00 2.61 -4.23 -1.25 -4.37 115.64 107.06 2db3 s THR 356 Ca 0.00 -2.24 -0.30 0.00 -1.18 0.00 0.00 61.69 57.97 2db3 s THR 356 Cb 0.00 -2.57 -0.07 0.00 1.34 0.00 0.00 72.50 71.20 2db3 s THR 356 CO 0.00 -0.26 1.64 -0.94 -0.54 0.00 0.00 174.62 174.52 2db3 s SER 357 N -3.59 6.66 0.55 3.99 1.04 -1.26 -4.65 113.70 116.43 2db3 s SER 357 Ca 0.32 2.33 0.24 0.00 0.48 0.00 0.00 55.95 59.32 2db3 s SER 357 Cb 0.00 -2.55 1.49 0.00 0.10 0.00 0.00 66.02 65.06 2db3 s SER 357 CO 0.16 -0.89 2.09 0.15 0.98 0.00 0.00 173.24 175.73 2db3 h PHE 358 N 8.96 0.00 -0.09 5.02 3.57 -1.98 -2.77 116.94 129.65 2db3 h PHE 358 Ca -0.41 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.05 2db3 h PHE 358 Cb 1.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2db3 h PHE 358 CO 0.84 0.00 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.72 2db3 h ARG 359 N 0.00 0.23 0.00 1.11 2.43 -1.98 -1.12 114.38 115.04 2db3 h ARG 359 Ca 0.11 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2db3 h ARG 359 Cb 0.50 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2db3 h ARG 359 CO -0.00 0.67 -0.20 1.25 -1.51 0.00 0.00 179.97 180.18 2db3 h HIS 360 N -0.20 0.00 0.11 2.20 2.76 -1.89 0.26 115.15 118.40 2db3 h HIS 360 Ca 0.01 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.90 2db3 h HIS 360 Cb 0.63 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 2db3 h HIS 360 CO 0.09 0.20 -1.45 1.96 -1.30 0.00 0.00 177.93 177.44 2db3 h GLN 361 N 0.00 0.24 -0.59 5.26 4.20 -1.56 -2.99 115.11 119.67 2db3 h GLN 361 Ca -0.00 -0.41 0.06 0.00 0.06 0.00 0.00 58.65 58.36 2db3 h GLN 361 Cb 0.46 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2db3 h GLN 361 CO 0.03 1.20 0.39 -0.97 -0.67 0.00 0.00 178.83 178.80 2db3 h ASN 362 N -0.29 0.50 0.00 1.46 -1.24 -1.08 -1.44 115.58 113.48 2db3 h ASN 362 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.70 2db3 h ASN 362 Cb 1.77 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.71 2db3 h ASN 362 CO 0.05 0.33 0.00 1.21 -1.29 0.00 0.00 177.43 177.73 2db3 n GLU 363 N -4.47 0.00 -0.56 6.67 2.13 0.07 -1.16 120.64 123.31 2db3 n GLU 363 Ca 0.08 0.33 0.45 0.00 0.66 0.00 0.00 57.16 58.68 2db3 n GLU 363 Cb 0.23 -1.29 0.74 0.00 0.27 0.00 0.00 31.44 31.39 2db3 n GLU 363 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2db3 h ILE 365 N 0.02 1.48 0.00 0.00 5.03 -1.09 -3.30 117.51 119.64 2db3 h ILE 365 Ca 0.88 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 2db3 h ILE 365 Cb 3.15 2.98 0.00 0.00 -3.03 0.00 0.00 36.82 39.92 2db3 h ILE 365 CO -0.25 0.68 0.00 0.35 -0.68 0.00 0.00 178.15 178.25 2db3 n THR 366 N -4.15 0.00 1.03 -0.27 -2.24 -0.21 0.22 114.28 108.66 2db3 n THR 366 Ca -0.13 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2db3 n THR 366 Cb 0.78 -0.23 0.07 0.00 -2.10 0.00 0.00 70.33 68.85 2db3 n THR 366 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2db3 n ARG 367 N -0.41 0.25 -0.02 -0.78 1.74 -1.21 -4.95 116.66 111.27 2db3 n ARG 367 Ca 0.00 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2db3 n ARG 367 Cb 0.02 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2db3 n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2db3 n GLY 368 N 1.47 0.19 2.85 -0.13 0.00 0.13 -5.10 105.19 104.60 2db3 n GLY 368 Ca 0.06 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2db3 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db3 h HIS 370 N 6.56 0.23 -3.32 0.00 3.86 0.05 -3.39 115.15 119.14 2db3 h HIS 370 Ca -0.32 -0.15 -0.64 0.00 -1.16 0.00 0.00 60.37 58.09 2db3 h HIS 370 Cb 1.18 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 29.42 2db3 h HIS 370 CO 0.45 1.08 -0.67 0.08 0.86 0.00 0.00 177.93 179.73 2db3 s VAL 371 N -2.49 3.89 -0.16 2.45 1.01 -1.07 -0.52 120.40 123.51 2db3 s VAL 371 Ca -0.17 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2db3 s VAL 371 Cb -0.01 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2db3 s VAL 371 CO 0.75 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 175.52 2db3 s VAL 372 N 0.28 1.64 -0.11 2.92 1.01 0.81 -3.62 120.40 123.32 2db3 s VAL 372 Ca -0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2db3 s VAL 372 Cb -0.14 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2db3 s VAL 372 CO 0.03 0.39 0.25 -0.63 0.00 0.00 0.00 175.10 175.14 2db3 s ILE 373 N 1.44 5.33 0.06 2.22 1.09 -1.02 -1.00 121.20 129.31 2db3 s ILE 373 Ca 0.03 0.45 -0.27 0.00 -1.10 0.00 0.00 60.65 59.77 2db3 s ILE 373 Cb -0.14 -3.55 0.08 0.00 -1.06 0.00 0.00 42.46 37.80 2db3 s ILE 373 CO -0.10 0.53 0.69 0.00 -0.10 0.00 0.00 174.94 175.96 2db3 s ALA 374 N -0.47 -1.70 0.10 9.38 0.00 0.43 -0.97 121.76 128.53 2db3 s ALA 374 Ca 0.17 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 2db3 s ALA 374 Cb -0.13 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.40 2db3 s ALA 374 CO 0.06 -0.62 0.40 0.95 0.00 0.00 0.00 175.76 176.55 2db3 s THR 375 N -2.79 5.10 0.15 0.00 -4.23 -1.05 -1.18 115.64 111.64 2db3 s THR 375 Ca -0.02 0.38 -0.31 0.00 -1.18 0.00 0.00 61.69 60.56 2db3 s THR 375 Cb -0.01 -3.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.13 2db3 s THR 375 CO -0.05 0.22 1.55 -0.65 -0.54 0.00 0.00 174.62 175.15 2db3 h PRO 376 N 3.48 -0.26 -0.05 3.99 0.11 -1.92 -3.01 132.00 134.34 2db3 h PRO 376 Ca -0.48 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2db3 h PRO 376 Cb 1.19 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2db3 h PRO 376 CO 0.68 -0.17 -0.39 0.78 -0.21 0.00 0.00 178.00 178.68 2db3 h GLY 377 N -0.27 -1.21 2.00 -0.55 0.00 -1.96 -0.62 103.07 100.46 2db3 h GLY 377 Ca 0.12 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2db3 h GLY 377 CO -0.70 -0.31 0.00 -2.13 0.00 0.00 0.00 176.54 173.39 2db3 n ARG 378 N -4.63 0.03 -0.01 4.80 3.00 -1.23 -1.88 116.66 116.74 2db3 n ARG 378 Ca -0.05 0.47 -0.21 0.00 -0.00 0.00 0.00 57.85 58.05 2db3 n ARG 378 Cb 0.28 -1.60 -0.14 0.00 0.00 0.00 0.00 32.46 31.01 2db3 n ARG 378 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2db3 n LEU 379 N -1.67 2.54 0.26 6.15 7.94 -0.65 -3.01 117.00 128.57 2db3 n LEU 379 Ca 0.01 0.23 0.17 0.00 -1.11 0.00 0.00 56.01 55.31 2db3 n LEU 379 Cb 0.05 -1.10 0.77 0.00 0.53 0.00 0.00 43.42 43.68 2db3 n LEU 379 CO 0.05 0.78 1.00 -0.07 -1.11 0.00 0.00 177.39 178.05 2db3 h LEU 380 N -0.08 0.00 0.02 -1.96 -0.00 -0.45 0.03 115.31 112.87 2db3 h LEU 380 Ca -0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 2db3 h LEU 380 Cb 1.94 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.60 2db3 h LEU 380 CO 0.04 0.00 -0.11 -0.78 -0.00 0.00 0.00 178.44 177.60 2db3 h ASP 381 N 0.00 0.07 -0.04 -0.43 3.58 -1.46 0.20 116.42 118.33 2db3 h ASP 381 Ca 0.00 -0.95 -0.01 0.00 0.42 0.00 0.00 57.03 56.49 2db3 h ASP 381 Cb 0.32 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2db3 h ASP 381 CO 0.00 1.02 0.01 -0.26 -2.88 0.00 0.00 179.24 177.12 2db3 h PHE 382 N -0.87 0.12 0.03 0.28 0.04 -1.37 -2.17 116.94 113.00 2db3 h PHE 382 Ca -0.02 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2db3 h PHE 382 Cb 1.05 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 39.16 2db3 h PHE 382 CO 0.25 0.12 -0.26 0.28 -0.60 0.00 0.00 178.31 178.10 2db3 h VAL 383 N 0.12 1.66 0.00 -0.55 2.07 -1.02 -0.60 116.25 117.94 2db3 h VAL 383 Ca 0.03 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 2db3 h VAL 383 Cb 0.07 3.17 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2db3 h VAL 383 CO -0.00 0.61 -0.00 0.44 0.02 0.00 0.00 177.57 178.64 2db3 h ASP 384 N -0.72 0.00 -0.59 0.57 3.32 -0.82 0.14 116.42 118.33 2db3 h ASP 384 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2db3 h ASP 384 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2db3 h ASP 384 CO 0.05 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.11 2db3 n ARG 385 N -3.11 2.78 -1.84 3.56 1.74 -0.83 -4.95 116.66 114.01 2db3 n ARG 385 Ca -0.02 -2.30 -0.13 0.00 -0.77 0.00 0.00 57.85 54.64 2db3 n ARG 385 Cb 0.16 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2db3 n ARG 385 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2db3 n THR 386 N 1.16 -0.26 0.39 0.55 -2.24 0.50 -4.81 114.28 109.56 2db3 n THR 386 Ca 0.21 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 2db3 n THR 386 Cb 0.62 -1.46 0.14 0.00 -2.10 0.00 0.00 70.33 67.53 2db3 n THR 386 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2db3 h PHE 387 N 0.00 0.00 -3.64 4.78 0.05 -1.34 -3.45 116.94 113.34 2db3 h PHE 387 Ca -0.27 0.00 -0.45 0.00 3.82 0.00 0.00 57.97 61.06 2db3 h PHE 387 Cb 1.00 0.00 -0.32 0.00 2.00 0.00 0.00 35.95 38.62 2db3 h PHE 387 CO 0.50 0.00 -0.79 0.42 -0.18 0.00 0.00 178.31 178.26 2db3 s ILE 388 N -3.23 0.86 0.02 -0.55 1.01 -1.01 -4.22 121.20 114.08 2db3 s ILE 388 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2db3 s ILE 388 Cb 0.11 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 2db3 s ILE 388 CO 0.72 0.28 0.06 0.28 0.00 0.00 0.00 174.94 176.28 2db3 s THR 389 N 0.45 0.12 -0.39 2.92 -1.32 0.20 -4.40 115.64 113.21 2db3 s THR 389 Ca -0.08 -0.96 0.06 0.00 -1.21 0.00 0.00 61.69 59.51 2db3 s THR 389 Cb -0.12 -0.58 0.64 0.00 -1.51 0.00 0.00 72.50 70.94 2db3 s THR 389 CO 0.01 -0.53 1.79 0.49 -2.21 0.00 0.00 174.62 174.17 2db3 n PHE 390 N 1.22 2.47 0.22 9.09 3.01 -1.25 -3.89 117.46 128.33 2db3 n PHE 390 Ca -0.22 -1.67 0.08 0.00 1.01 0.00 0.00 57.45 56.65 2db3 n PHE 390 Cb 0.57 -0.79 0.50 0.00 -0.01 0.00 0.00 39.48 39.75 2db3 n PHE 390 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2db3 h GLU 391 N 1.27 0.00 -0.56 -1.08 3.07 -1.75 -1.08 114.58 114.45 2db3 h GLU 391 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2db3 h GLU 391 Cb 2.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.39 2db3 h GLU 391 CO 0.87 0.26 0.00 -0.25 -1.40 0.00 0.00 179.01 178.49 2db3 n ASP 392 N -3.76 3.50 -4.60 1.42 8.00 -1.26 -4.39 116.55 115.45 2db3 n ASP 392 Ca -0.01 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.06 2db3 n ASP 392 Cb 0.36 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2db3 n ASP 392 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2db3 s THR 393 N -1.02 4.27 -0.89 -3.53 2.01 -0.86 -3.84 115.64 111.78 2db3 s THR 393 Ca 0.38 1.26 0.16 0.00 0.31 0.00 0.00 61.69 63.80 2db3 s THR 393 Cb 0.20 -4.57 -0.14 0.00 0.01 0.00 0.00 72.50 68.00 2db3 s THR 393 CO 0.26 -0.92 0.71 0.54 -0.69 0.00 0.00 174.62 174.52 2db3 n ARG 394 N 7.65 1.75 -3.76 4.92 1.74 -0.57 -4.43 116.66 123.96 2db3 n ARG 394 Ca 0.12 -0.15 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 2db3 n ARG 394 Cb 0.49 -1.26 -0.18 0.00 -1.02 0.00 0.00 32.46 30.50 2db3 n ARG 394 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2db3 s PHE 395 N -2.40 0.49 -0.22 -1.55 0.40 -1.02 -0.91 117.98 112.79 2db3 s PHE 395 Ca 0.07 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2db3 s PHE 395 Cb 0.12 -0.70 0.03 0.00 0.51 0.00 0.00 43.02 42.98 2db3 s PHE 395 CO 0.61 -0.28 -0.14 0.08 0.70 0.00 0.00 175.22 176.19 2db3 s VAL 396 N 1.96 2.35 -0.12 -0.44 1.01 0.06 -1.06 120.40 124.16 2db3 s VAL 396 Ca 0.04 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2db3 s VAL 396 Cb -0.12 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2db3 s VAL 396 CO -0.04 0.32 -0.16 -0.69 0.00 0.00 0.00 175.10 174.52 2db3 s VAL 397 N 1.26 2.76 -0.38 2.92 1.01 -0.08 -0.35 120.40 127.54 2db3 s VAL 397 Ca 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2db3 s VAL 397 Cb -0.16 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.18 2db3 s VAL 397 CO -0.09 0.54 0.16 -0.76 0.00 0.00 0.00 175.10 174.95 2db3 s LEU 398 N 0.32 4.88 0.44 3.92 1.43 0.61 -0.93 118.68 129.35 2db3 s LEU 398 Ca -0.13 -1.74 -0.18 0.00 -1.03 0.00 0.00 54.13 51.05 2db3 s LEU 398 Cb -0.16 -1.83 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 2db3 s LEU 398 CO 0.07 -0.47 0.91 -0.62 0.23 0.00 0.00 176.35 176.47 2db3 s ASP 399 N 1.72 6.80 -1.54 2.29 2.15 -0.85 -2.23 116.67 125.00 2db3 s ASP 399 Ca 0.04 1.55 -0.14 0.00 0.43 0.00 0.00 52.55 54.43 2db3 s ASP 399 Cb -0.22 -2.49 0.09 0.00 -0.30 0.00 0.00 42.92 40.00 2db3 s ASP 399 CO -0.02 -0.40 0.96 -0.62 -0.17 0.00 0.00 175.17 174.91 2db3 n GLU 400 N -0.91 -5.36 -0.29 4.34 -0.58 -0.14 -4.61 120.64 113.09 2db3 n GLU 400 Ca 0.06 0.59 0.10 0.00 -0.42 0.00 0.00 57.16 57.49 2db3 n GLU 400 Cb 0.54 -5.47 0.26 0.00 -0.57 0.00 0.00 31.44 26.20 2db3 n GLU 400 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2db3 h ALA 401 N 0.97 1.28 -0.68 0.62 0.00 -1.07 -1.36 119.26 119.02 2db3 h ALA 401 Ca -0.57 0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.60 2db3 h ALA 401 Cb 1.37 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2db3 h ALA 401 CO 0.67 -0.30 0.45 0.38 0.00 0.00 0.00 179.25 180.45 2db3 h ASP 402 N 0.40 0.46 0.20 0.00 -0.00 -1.81 -0.45 116.42 115.20 2db3 h ASP 402 Ca 0.51 0.01 -0.24 0.00 -0.00 0.00 0.00 57.03 57.31 2db3 h ASP 402 Cb 0.91 -0.08 0.01 0.00 -0.00 0.00 0.00 39.33 40.17 2db3 h ASP 402 CO -0.50 0.27 -0.97 -0.09 -0.00 0.00 0.00 179.24 177.95 2db3 h ARG 403 N 0.50 0.53 0.00 4.15 9.65 -1.61 -2.76 114.38 124.85 2db3 h ARG 403 Ca 0.32 -0.56 -0.05 0.00 -1.10 0.00 0.00 59.98 58.59 2db3 h ARG 403 Cb 0.57 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2db3 h ARG 403 CO -0.10 1.19 -0.22 0.52 2.80 0.00 0.00 179.97 184.15 2db3 h MET 404 N 0.30 0.00 -0.03 0.20 2.86 -0.76 -2.74 114.93 114.76 2db3 h MET 404 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2db3 h MET 404 Cb 1.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.27 2db3 h MET 404 CO 0.18 0.22 0.00 1.28 1.06 0.00 0.00 176.91 179.65 2db3 n LEU 405 N -3.97 2.60 -4.89 1.22 4.77 -0.52 -3.34 117.00 112.86 2db3 n LEU 405 Ca -0.02 -0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 54.80 2db3 n LEU 405 Cb 0.30 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2db3 n LEU 405 CO 0.35 0.43 0.79 -0.62 -1.33 0.00 0.00 177.39 177.01 2db3 s ASP 406 N -1.99 4.36 0.33 -1.43 -1.08 -1.03 -4.45 116.67 111.37 2db3 s ASP 406 Ca 0.31 0.77 0.10 0.00 -0.52 0.00 0.00 52.55 53.21 2db3 s ASP 406 Cb 0.20 -1.24 1.00 0.00 -1.46 0.00 0.00 42.92 41.42 2db3 s ASP 406 CO 0.31 -2.00 1.60 0.24 0.52 0.00 0.00 175.17 175.85 2db3 h MET 407 N -1.12 0.09 -0.03 4.34 2.86 -1.92 -0.31 114.93 118.84 2db3 h MET 407 Ca -0.46 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.20 2db3 h MET 407 Cb 1.33 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.93 2db3 h MET 407 CO 0.64 0.06 -0.20 0.78 1.06 0.00 0.00 176.91 179.25 2db3 h GLY 408 N 0.09 -0.25 0.00 8.32 0.00 -1.91 -3.31 103.07 106.01 2db3 h GLY 408 Ca 0.70 0.24 0.00 0.00 0.00 0.00 0.00 47.33 48.26 2db3 h GLY 408 CO -0.77 -0.18 -1.17 0.69 0.00 0.00 0.00 176.54 175.11 2db3 n PHE 409 N -5.33 0.00 -0.24 5.60 3.01 -0.71 -4.73 117.46 115.07 2db3 n PHE 409 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.44 2db3 n PHE 409 Cb 0.24 -0.09 0.12 0.00 -0.01 0.00 0.00 39.48 39.74 2db3 n PHE 409 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2db3 h SER 410 N 0.00 -0.46 0.13 4.37 4.64 -1.09 0.76 113.55 121.90 2db3 h SER 410 Ca 0.00 0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2db3 h SER 410 Cb 0.58 0.37 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2db3 h SER 410 CO 0.00 -0.19 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.23 2db3 h GLU 411 N 0.06 -0.39 -0.69 4.77 5.08 -1.85 0.50 114.58 122.06 2db3 h GLU 411 Ca 0.37 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2db3 h GLU 411 Cb 0.61 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2db3 h GLU 411 CO -0.67 -0.26 0.34 -0.44 -1.00 0.00 0.00 179.01 176.99 2db3 h ASP 412 N -0.40 0.88 -0.37 1.42 5.19 -1.75 -1.25 116.42 120.13 2db3 h ASP 412 Ca 0.02 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.21 2db3 h ASP 412 Cb 0.42 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2db3 h ASP 412 CO -0.10 0.74 -0.26 -0.03 -3.12 0.00 0.00 179.24 176.46 2db3 h MET 413 N 0.98 0.89 -0.34 3.56 4.05 -0.35 -1.79 114.93 121.93 2db3 h MET 413 Ca 0.24 -0.39 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2db3 h MET 413 Cb 0.08 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2db3 h MET 413 CO -0.03 1.04 0.14 -0.09 0.23 0.00 0.00 176.91 178.20 2db3 h ARG 414 N 0.76 0.50 -0.80 0.39 2.43 0.42 -2.06 114.38 116.02 2db3 h ARG 414 Ca 0.09 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2db3 h ARG 414 Cb 0.81 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 2db3 h ARG 414 CO 0.07 0.48 0.51 0.00 -1.51 0.00 0.00 179.97 179.52 2db3 h ARG 415 N 0.40 0.95 0.24 0.20 3.08 -1.05 0.45 114.38 118.64 2db3 h ARG 415 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2db3 h ARG 415 Cb 0.17 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2db3 h ARG 415 CO -0.01 0.63 -0.12 0.82 -1.07 0.00 0.00 179.97 180.22 2db3 h ILE 416 N 0.98 0.82 0.00 2.04 2.04 -1.10 -1.83 117.51 120.46 2db3 h ILE 416 Ca 0.32 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2db3 h ILE 416 Cb 0.03 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2db3 h ILE 416 CO -0.12 0.09 -0.12 0.24 0.00 0.00 0.00 178.15 178.25 2db3 h MET 417 N -0.55 0.00 -0.24 2.37 2.86 -1.22 -3.19 114.93 114.96 2db3 h MET 417 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2db3 h MET 417 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2db3 h MET 417 CO 0.05 0.12 0.00 -2.37 1.06 0.00 0.00 176.91 175.77 2db3 n THR 418 N -3.18 0.29 -1.59 2.22 5.66 0.16 -4.92 114.28 112.93 2db3 n THR 418 Ca 0.02 -0.65 -0.43 0.00 -3.05 0.00 0.00 64.05 59.94 2db3 n THR 418 Cb 0.47 1.20 -0.01 0.00 -1.55 0.00 0.00 70.33 70.44 2db3 n THR 418 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2db3 n HIS 419 N 1.43 1.13 0.26 1.09 -0.00 -0.69 -4.84 115.22 113.60 2db3 n HIS 419 Ca 0.17 0.66 0.13 0.00 -0.00 0.00 0.00 57.72 58.68 2db3 n HIS 419 Cb 0.60 -2.23 0.64 0.00 -0.00 0.00 0.00 29.99 29.00 2db3 n HIS 419 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2db3 h VAL 420 N 1.79 0.00 0.00 3.57 2.07 -1.93 -1.55 116.25 120.20 2db3 h VAL 420 Ca -0.41 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2db3 h VAL 420 Cb 1.34 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2db3 h VAL 420 CO 0.59 0.00 -0.46 0.41 0.02 0.00 0.00 177.57 178.13 2db3 n THR 421 N -2.39 0.06 -1.87 2.57 -1.04 -1.26 -4.92 114.28 105.42 2db3 n THR 421 Ca -0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 2db3 n THR 421 Cb 0.11 0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.68 2db3 n THR 421 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2db3 s MET 422 N -3.03 4.18 -0.20 -2.82 1.75 -0.59 -2.07 119.30 116.53 2db3 s MET 422 Ca 0.11 2.40 -0.28 0.00 -1.25 0.00 0.00 55.69 56.66 2db3 s MET 422 Cb 0.17 -3.59 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 2db3 s MET 422 CO 0.68 -0.76 2.20 -2.13 -0.65 0.00 0.00 175.02 174.37 2db3 n ARG 423 N 5.61 2.04 -0.32 4.11 0.63 -0.44 -4.82 116.66 123.46 2db3 n ARG 423 Ca 0.16 0.58 0.30 0.00 -0.92 0.00 0.00 57.85 57.97 2db3 n ARG 423 Cb 0.40 -3.22 0.56 0.00 0.45 0.00 0.00 32.46 30.66 2db3 n ARG 423 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2db3 h PRO 424 N 14.67 0.06 -5.04 -0.14 0.11 -1.91 -3.28 132.00 136.46 2db3 h PRO 424 Ca -0.42 -0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.02 2db3 h PRO 424 Cb 1.24 -0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 2db3 h PRO 424 CO 0.96 0.04 0.22 -1.21 -0.21 0.00 0.00 178.00 177.80 2db3 s GLU 425 N -5.56 3.11 -0.17 1.05 0.41 -1.26 -5.00 118.70 111.28 2db3 s GLU 425 Ca -0.09 -0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 53.22 2db3 s GLU 425 Cb 0.33 -4.18 0.07 0.00 -1.78 0.00 0.00 34.13 28.56 2db3 s GLU 425 CO 0.78 -1.49 0.67 -3.38 -0.49 0.00 0.00 175.26 171.35 2db3 s HIS 426 N 3.07 -0.69 0.21 1.61 -3.43 -1.24 -4.71 115.29 110.10 2db3 s HIS 426 Ca 0.17 1.49 -0.23 0.00 -0.80 0.00 0.00 55.06 55.69 2db3 s HIS 426 Cb -0.20 0.31 -0.08 0.00 -1.43 0.00 0.00 32.58 31.18 2db3 s HIS 426 CO 0.10 -0.46 0.78 -0.65 -2.00 0.00 0.00 174.74 172.51 2db3 s GLN 427 N -0.32 4.44 -0.16 -0.38 -0.21 -0.08 -4.95 119.66 117.99 2db3 s GLN 427 Ca -0.05 1.06 0.01 0.00 0.02 0.00 0.00 55.36 56.41 2db3 s GLN 427 Cb -0.03 -3.04 0.01 0.00 1.00 0.00 0.00 33.01 30.95 2db3 s GLN 427 CO 0.05 0.46 -0.20 0.99 -2.12 0.00 0.00 175.29 174.47 2db3 s THR 428 N -1.36 2.12 -0.07 -0.19 2.01 -1.26 -0.76 115.64 116.12 2db3 s THR 428 Ca 0.41 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2db3 s THR 428 Cb -0.20 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2db3 s THR 428 CO 0.24 0.54 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.71 2db3 s LEU 429 N 1.09 2.06 -0.08 4.42 1.43 0.52 -1.98 118.68 126.15 2db3 s LEU 429 Ca -0.00 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2db3 s LEU 429 Cb -0.14 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.74 2db3 s LEU 429 CO -0.08 0.21 -0.12 -0.04 0.23 0.00 0.00 176.35 176.55 2db3 s MET 430 N 0.02 1.74 0.05 1.70 -1.94 0.04 -0.28 119.30 120.63 2db3 s MET 430 Ca -0.09 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 2db3 s MET 430 Cb -0.15 -1.49 -0.02 0.00 2.01 0.00 0.00 34.83 35.18 2db3 s MET 430 CO 0.05 -0.02 -0.14 -0.06 -0.01 0.00 0.00 175.02 174.84 2db3 s PHE 431 N 0.85 1.18 -0.23 -0.03 0.08 -0.95 -0.07 117.98 118.81 2db3 s PHE 431 Ca -0.11 -0.40 -0.35 0.00 0.12 0.00 0.00 56.93 56.19 2db3 s PHE 431 Cb -0.15 -0.69 0.15 0.00 -0.57 0.00 0.00 43.02 41.76 2db3 s PHE 431 CO 0.01 0.04 1.28 0.45 -0.10 0.00 0.00 175.22 176.90 2db3 s SER 432 N -1.41 -0.09 0.17 1.36 0.15 -0.80 -0.97 113.70 112.12 2db3 s SER 432 Ca -0.01 0.02 0.24 0.00 0.70 0.00 0.00 55.95 56.90 2db3 s SER 432 Cb -0.09 0.09 0.29 0.00 -1.71 0.00 0.00 66.02 64.60 2db3 s SER 432 CO 0.02 -0.14 1.31 0.00 1.20 0.00 0.00 173.24 175.62 2db3 h ALA 433 N 2.03 0.62 -2.95 5.45 0.00 -1.87 -3.01 119.26 119.53 2db3 h ALA 433 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.42 2db3 h ALA 433 Cb 1.16 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 2db3 h ALA 433 CO 0.22 0.00 -0.76 0.95 0.00 0.00 0.00 179.25 179.65 2db3 s THR 434 N -3.22 1.33 -0.41 0.00 -4.23 -1.26 -2.05 115.64 105.80 2db3 s THR 434 Ca 0.05 -1.68 -0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2db3 s THR 434 Cb 0.12 -1.50 0.20 0.00 1.34 0.00 0.00 72.50 72.65 2db3 s THR 434 CO 0.73 -0.39 0.90 0.12 -0.54 0.00 0.00 174.62 175.43 2db3 s PHE 435 N -2.05 -0.99 0.22 3.99 2.19 -1.26 -4.54 117.98 115.54 2db3 s PHE 435 Ca 0.08 -0.21 -0.32 0.00 0.33 0.00 0.00 56.93 56.81 2db3 s PHE 435 Cb -0.05 0.19 -0.13 0.00 -1.31 0.00 0.00 43.02 41.72 2db3 s PHE 435 CO 0.03 -0.75 1.57 -2.30 1.83 0.00 0.00 175.22 175.60 2db3 n PRO 436 N 3.10 2.37 -0.34 10.12 -0.02 -1.26 -4.69 135.00 144.28 2db3 n PRO 436 Ca 0.13 0.85 0.18 0.00 -2.02 0.00 0.00 63.50 62.63 2db3 n PRO 436 Cb 0.60 -2.61 0.34 0.00 -0.02 0.00 0.00 33.50 31.82 2db3 n PRO 436 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2db3 h GLU 437 N 5.38 0.00 -0.56 -0.52 4.57 -2.00 0.62 114.58 122.07 2db3 h GLU 437 Ca -0.45 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 2db3 h GLU 437 Cb 1.24 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 2db3 h GLU 437 CO 0.85 0.00 0.37 1.05 -1.18 0.00 0.00 179.01 180.10 2db3 h GLU 438 N 0.00 0.63 0.01 1.92 9.09 -2.00 -1.04 114.58 123.20 2db3 h GLU 438 Ca 0.64 -0.04 -0.22 0.00 0.05 0.00 0.00 59.36 59.80 2db3 h GLU 438 Cb 1.40 -0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 28.34 2db3 h GLU 438 CO -0.91 0.42 -1.02 0.82 0.05 0.00 0.00 179.01 178.37 2db3 h ILE 439 N 0.65 1.69 -0.15 -1.06 2.04 -0.15 -2.95 117.51 117.58 2db3 h ILE 439 Ca 0.23 -3.35 -0.05 0.00 1.00 0.00 0.00 64.86 62.69 2db3 h ILE 439 Cb 0.09 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2db3 h ILE 439 CO -0.06 0.96 -0.12 1.56 0.00 0.00 0.00 178.15 180.48 2db3 h GLN 440 N 0.01 0.23 -0.28 2.37 4.20 -0.04 -1.08 115.11 120.53 2db3 h GLN 440 Ca -0.02 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.45 2db3 h GLN 440 Cb 1.77 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.52 2db3 h GLN 440 CO 0.14 0.37 -0.55 0.00 -0.67 0.00 0.00 178.83 178.11 2db3 h ARG 441 N 0.22 0.85 -0.44 1.46 3.08 -1.16 -2.80 114.38 115.60 2db3 h ARG 441 Ca 0.05 -0.54 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 2db3 h ARG 441 Cb 0.36 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2db3 h ARG 441 CO 0.02 1.18 -0.10 0.52 -1.07 0.00 0.00 179.97 180.52 2db3 h MET 442 N 0.65 0.77 -0.53 0.04 2.86 -1.29 -3.03 114.93 114.40 2db3 h MET 442 Ca 0.01 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 2db3 h MET 442 Cb 1.16 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2db3 h MET 442 CO 0.12 0.84 0.35 0.00 1.06 0.00 0.00 176.91 179.29 2db3 h ALA 443 N 1.19 0.67 -1.18 6.32 0.00 -1.09 -2.95 119.26 122.22 2db3 h ALA 443 Ca 0.12 -0.04 0.34 0.00 0.00 0.00 0.00 54.91 55.33 2db3 h ALA 443 Cb 0.57 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2db3 h ALA 443 CO 0.04 0.11 0.84 0.78 0.00 0.00 0.00 179.25 181.02 2db3 h GLY 444 N 0.72 0.20 1.96 0.00 0.00 -1.36 0.31 103.07 104.90 2db3 h GLY 444 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2db3 h GLY 444 CO -0.04 -0.03 -0.04 -2.09 0.00 0.00 0.00 176.54 174.34 2db3 h GLU 445 N 0.06 0.05 -0.62 4.80 4.81 -1.64 -2.44 114.58 119.60 2db3 h GLU 445 Ca 0.58 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2db3 h GLU 445 Cb 2.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.56 2db3 h GLU 445 CO -0.06 0.10 0.00 1.19 -0.73 0.00 0.00 179.01 179.51 2db3 n PHE 446 N -4.46 0.82 -4.36 0.92 3.01 0.11 -4.93 117.46 108.56 2db3 n PHE 446 Ca -0.02 -0.42 -0.30 0.00 1.01 0.00 0.00 57.45 57.72 2db3 n PHE 446 Cb 0.14 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.49 2db3 n PHE 446 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2db3 s LEU 447 N -1.15 2.67 -0.18 4.37 1.43 -0.92 -4.84 118.68 120.05 2db3 s LEU 447 Ca 0.45 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2db3 s LEU 447 Cb 0.24 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.96 2db3 s LEU 447 CO 0.33 0.19 -0.19 -0.54 0.23 0.00 0.00 176.35 176.37 2db3 s LYS 448 N -2.03 2.86 -1.39 1.70 -0.14 -1.26 -4.76 119.74 114.73 2db3 s LYS 448 Ca 0.17 -0.82 -0.14 0.00 -1.36 0.00 0.00 55.97 53.82 2db3 s LYS 448 Cb -0.11 -2.52 0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2db3 s LYS 448 CO 0.09 -0.23 0.35 -1.71 -0.76 0.00 0.00 175.35 173.09 2db3 n ASN 449 N 4.63 -1.41 -4.85 2.83 4.05 -1.26 -4.36 115.26 114.90 2db3 n ASN 449 Ca -0.20 -1.24 -0.32 0.00 0.45 0.00 0.00 54.58 53.27 2db3 n ASN 449 Cb 0.50 -1.91 -0.05 0.00 1.23 0.00 0.00 39.78 39.54 2db3 n ASN 449 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 2db3 s TYR 450 N -3.97 3.39 -0.05 1.20 -0.85 -1.26 -4.51 117.35 111.30 2db3 s TYR 450 Ca 0.21 1.33 -0.13 0.00 -0.52 0.00 0.00 57.07 57.96 2db3 s TYR 450 Cb -0.11 -2.64 -0.05 0.00 0.38 0.00 0.00 41.96 39.54 2db3 s TYR 450 CO 0.97 -0.08 0.34 0.08 -1.52 0.00 0.00 175.55 175.34 2db3 s VAL 451 N -2.22 5.17 -0.15 -3.49 1.01 -0.55 -4.68 120.40 115.48 2db3 s VAL 451 Ca 0.56 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 63.20 2db3 s VAL 451 Cb -0.10 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2db3 s VAL 451 CO 0.21 0.55 -0.07 0.12 0.00 0.00 0.00 175.10 175.92 2db3 s PHE 452 N -0.79 2.95 -0.03 5.22 5.36 -0.27 -0.97 117.98 129.45 2db3 s PHE 452 Ca 0.21 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2db3 s PHE 452 Cb -0.15 -1.94 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 2db3 s PHE 452 CO 0.10 -0.14 -0.07 0.14 -1.46 0.00 0.00 175.22 173.79 2db3 s VAL 453 N 0.47 0.65 -0.04 3.12 -7.23 -0.56 -0.29 120.40 116.52 2db3 s VAL 453 Ca -0.05 -0.27 -0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2db3 s VAL 453 Cb -0.15 -0.61 0.03 0.00 0.56 0.00 0.00 36.38 36.21 2db3 s VAL 453 CO 0.03 0.22 0.00 0.00 -0.31 0.00 0.00 175.10 175.05 2db3 s ALA 454 N 0.37 0.44 -0.31 1.32 0.00 0.14 -0.83 121.76 122.89 2db3 s ALA 454 Ca -0.05 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 2db3 s ALA 454 Cb -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2db3 s ALA 454 CO 0.00 -0.21 0.12 0.42 0.00 0.00 0.00 175.76 176.09 2db3 s ILE 455 N 1.38 4.22 0.00 0.00 1.09 -0.25 -0.73 121.20 126.92 2db3 s ILE 455 Ca -0.05 -0.64 0.00 0.00 -1.10 0.00 0.00 60.65 58.86 2db3 s ILE 455 Cb -0.13 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2db3 s ILE 455 CO -0.02 0.03 0.00 0.61 -0.10 0.00 0.00 174.94 175.46 2db3 n GLY 456 N 4.91 -1.55 3.67 6.18 0.00 0.04 -4.32 105.19 114.12 2db3 n GLY 456 Ca -0.14 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2db3 n GLY 456 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2db3 s ILE 457 N 0.00 4.85 0.20 -0.61 1.01 -1.26 -4.94 121.20 120.46 2db3 s ILE 457 Ca 0.00 1.68 -0.32 0.00 0.00 0.00 0.00 60.65 62.00 2db3 s ILE 457 Cb 0.00 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.18 2db3 s ILE 457 CO 0.00 -0.00 1.57 0.52 0.00 0.00 0.00 174.94 177.03 2db3 n VAL 458 N 4.83 0.33 -0.93 2.92 0.31 -1.26 -0.27 118.33 124.27 2db3 n VAL 458 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2db3 n VAL 458 Cb 0.48 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 2db3 n VAL 458 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2db3 n GLY 459 N 3.09 0.42 3.79 2.92 0.00 -0.87 -4.89 105.19 109.65 2db3 n GLY 459 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2db3 n GLY 459 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2db3 s GLY 460 N -2.00 2.68 0.53 -0.02 0.00 0.63 -4.93 107.32 104.20 2db3 s GLY 460 Ca 0.00 0.60 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 2db3 s GLY 460 CO 0.00 1.00 1.04 0.00 0.00 0.00 0.00 173.10 175.14 2db3 s ALA 461 N -1.76 2.83 -0.03 3.20 0.00 -1.26 -4.78 121.76 119.96 2db3 s ALA 461 Ca 0.57 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2db3 s ALA 461 Cb -0.19 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2db3 s ALA 461 CO 0.24 -0.50 1.46 0.00 0.00 0.00 0.00 175.76 176.95 2db3 n SER 463 N 6.00 0.00 -0.06 0.00 3.41 -1.26 -2.56 113.62 119.15 2db3 n SER 463 Ca 0.14 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2db3 n SER 463 Cb 0.43 -0.38 0.49 0.00 -0.26 0.00 0.00 64.21 64.49 2db3 n SER 463 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2db3 n ASP 464 N -1.38 0.40 -4.52 4.04 8.00 -1.26 -4.74 116.55 117.09 2db3 n ASP 464 Ca 0.04 -0.23 -0.41 0.00 0.71 0.00 0.00 54.79 54.90 2db3 n ASP 464 Cb 0.10 -0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 2db3 n ASP 464 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2db3 s VAL 465 N -2.76 5.26 -0.20 2.53 -7.23 -1.06 -2.22 120.40 114.72 2db3 s VAL 465 Ca 0.19 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 59.86 2db3 s VAL 465 Cb 0.19 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 2db3 s VAL 465 CO 0.56 -0.06 1.36 -0.75 -0.31 0.00 0.00 175.10 175.90 2db3 s LYS 466 N 1.77 4.07 -0.14 4.82 2.36 0.24 -4.84 119.74 128.01 2db3 s LYS 466 Ca 0.07 1.58 -0.06 0.00 -2.55 0.00 0.00 55.97 55.02 2db3 s LYS 466 Cb -0.17 -3.86 -0.04 0.00 -1.05 0.00 0.00 37.83 32.71 2db3 s LYS 466 CO 0.11 -0.93 0.05 -0.65 1.55 0.00 0.00 175.35 175.48 2db3 s GLN 467 N 3.93 3.60 -0.04 4.03 -0.21 -1.26 -0.48 119.66 129.23 2db3 s GLN 467 Ca 0.59 -0.33 0.03 0.00 0.02 0.00 0.00 55.36 55.67 2db3 s GLN 467 Cb -0.22 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.71 2db3 s GLN 467 CO 0.21 0.48 -0.12 0.99 -2.12 0.00 0.00 175.29 174.73 2db3 s THR 468 N -0.23 1.03 -0.18 -0.19 2.01 0.31 -4.74 115.64 113.66 2db3 s THR 468 Ca 0.08 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.60 2db3 s THR 468 Cb -0.12 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2db3 s THR 468 CO 0.01 0.31 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.43 2db3 s ILE 469 N 0.22 2.09 -0.11 1.82 -1.09 -1.26 -1.24 121.20 121.63 2db3 s ILE 469 Ca -0.05 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.40 2db3 s ILE 469 Cb -0.11 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.87 2db3 s ILE 469 CO 0.01 0.54 0.02 -0.31 -1.23 0.00 0.00 174.94 173.98 2db3 s TYR 470 N 1.23 3.22 -0.69 3.97 4.12 -0.23 -4.91 117.35 124.06 2db3 s TYR 470 Ca 0.04 0.19 -0.24 0.00 0.02 0.00 0.00 57.07 57.08 2db3 s TYR 470 Cb -0.13 -1.86 0.06 0.00 -1.52 0.00 0.00 41.96 38.51 2db3 s TYR 470 CO -0.11 0.43 1.06 -2.00 0.02 0.00 0.00 175.55 174.94 2db3 s GLU 471 N -0.66 3.14 0.05 -0.62 2.12 -1.26 0.18 118.70 121.65 2db3 s GLU 471 Ca 0.11 -0.70 0.09 0.00 0.36 0.00 0.00 54.97 54.83 2db3 s GLU 471 Cb -0.12 -4.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.00 2db3 s GLU 471 CO 0.02 -1.91 -0.25 0.08 -0.54 0.00 0.00 175.26 172.67 2db3 s VAL 472 N 4.49 2.01 0.24 3.70 1.01 0.46 -4.92 120.40 127.40 2db3 s VAL 472 Ca 0.26 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2db3 s VAL 472 Cb -0.14 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 2db3 s VAL 472 CO 0.11 0.32 0.49 0.20 0.00 0.00 0.00 175.10 176.22 2db3 s ASN 473 N -1.23 6.45 0.25 3.32 0.01 -1.26 -3.46 114.94 119.01 2db3 s ASN 473 Ca 0.11 0.64 -0.08 0.00 -0.71 0.00 0.00 52.86 52.81 2db3 s ASN 473 Cb -0.10 -2.11 0.40 0.00 0.41 0.00 0.00 41.25 39.85 2db3 s ASN 473 CO 0.02 -0.12 1.42 1.17 -1.51 0.00 0.00 177.10 178.09 2db3 n LYS 474 N -0.68 -0.10 0.00 -0.60 4.81 -1.26 -0.03 118.16 120.31 2db3 n LYS 474 Ca -0.02 1.42 0.14 0.00 -0.87 0.00 0.00 58.31 58.98 2db3 n LYS 474 Cb 0.53 -2.12 0.60 0.00 0.02 0.00 0.00 35.03 34.06 2db3 n LYS 474 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2db3 n TYR 475 N -5.47 0.00 1.01 5.64 4.02 -1.26 -3.30 117.16 117.80 2db3 n TYR 475 Ca 0.14 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.14 2db3 n TYR 475 Cb 0.45 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 2db3 n TYR 475 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2db3 n ALA 476 N -0.29 4.39 -0.17 -0.72 0.00 0.96 -4.50 120.51 120.18 2db3 n ALA 476 Ca 0.19 -0.57 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 2db3 n ALA 476 Cb 0.30 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2db3 n ALA 476 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2db3 h LYS 477 N 0.38 0.76 -0.45 0.00 1.57 -1.40 -2.86 116.57 114.57 2db3 h LYS 477 Ca 0.00 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 2db3 h LYS 477 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2db3 h LYS 477 CO 0.00 0.71 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.37 2db3 h ARG 478 N 0.66 0.83 -0.32 3.15 2.43 -1.80 -0.46 114.38 118.85 2db3 h ARG 478 Ca 0.16 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 2db3 h ARG 478 Cb 0.27 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2db3 h ARG 478 CO -0.00 0.91 -0.21 0.66 -1.51 0.00 0.00 179.97 179.82 2db3 h SER 479 N 0.74 0.75 -0.68 -3.80 4.64 -1.85 -1.86 113.55 111.48 2db3 h SER 479 Ca 0.12 -0.43 0.10 0.00 -0.47 0.00 0.00 61.79 61.11 2db3 h SER 479 Cb 0.63 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.44 2db3 h SER 479 CO 0.04 1.02 0.30 0.50 -0.87 0.00 0.00 176.83 177.82 2db3 h LYS 480 N 0.48 0.48 0.20 4.77 3.11 -1.26 0.39 116.57 124.75 2db3 h LYS 480 Ca 0.07 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2db3 h LYS 480 Cb 0.76 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 2db3 h LYS 480 CO 0.06 0.32 -0.13 1.25 -2.81 0.00 0.00 179.45 178.13 2db3 h LEU 481 N 0.50 -0.33 -1.01 5.20 6.46 -0.79 0.25 115.31 125.57 2db3 h LEU 481 Ca 0.35 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2db3 h LEU 481 Cb 0.43 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2db3 h LEU 481 CO -0.31 -0.21 0.12 0.40 -0.62 0.00 0.00 178.44 177.82 2db3 h ILE 482 N -0.33 1.23 -0.12 4.05 5.03 -0.82 0.35 117.51 126.90 2db3 h ILE 482 Ca -0.01 -0.83 0.05 0.00 -0.12 0.00 0.00 64.86 63.94 2db3 h ILE 482 Cb 0.28 0.68 -0.06 0.00 -3.03 0.00 0.00 36.82 34.70 2db3 h ILE 482 CO 0.01 0.31 -0.25 -0.08 -0.68 0.00 0.00 178.15 177.45 2db3 h GLU 483 N 0.80 -0.31 0.28 2.37 4.81 0.25 1.11 114.58 123.89 2db3 h GLU 483 Ca 0.17 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2db3 h GLU 483 Cb 0.31 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2db3 h GLU 483 CO -0.00 -0.21 -0.13 0.82 -0.73 0.00 0.00 179.01 178.76 2db3 h ILE 484 N -0.32 0.76 -0.73 2.32 2.04 -0.43 -2.25 117.51 118.90 2db3 h ILE 484 Ca 0.10 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2db3 h ILE 484 Cb 0.47 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2db3 h ILE 484 CO -0.31 0.08 0.48 -0.07 0.00 0.00 0.00 178.15 178.33 2db3 h LEU 485 N -0.58 0.85 -0.84 1.44 3.38 -0.05 -1.69 115.31 117.82 2db3 h LEU 485 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2db3 h LEU 485 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2db3 h LEU 485 CO 0.06 0.62 0.38 0.28 0.09 0.00 0.00 178.44 179.87 2db3 h SER 486 N 1.00 1.12 -0.60 -0.43 0.02 0.13 -1.31 113.55 113.48 2db3 h SER 486 Ca 0.27 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2db3 h SER 486 Cb -0.11 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.11 2db3 h SER 486 CO -0.06 0.96 0.30 -0.08 -1.14 0.00 0.00 176.83 176.81 2db3 h GLU 487 N 1.20 0.88 -0.58 3.45 4.81 -0.72 -3.44 114.58 120.19 2db3 h GLU 487 Ca 0.28 -0.11 0.22 0.00 -0.13 0.00 0.00 59.36 59.62 2db3 h GLU 487 Cb 0.15 -0.17 -0.26 0.00 0.63 0.00 0.00 28.75 29.10 2db3 h GLU 487 CO -0.03 0.68 0.41 -1.14 -0.73 0.00 0.00 179.01 178.19 2db3 s GLN 488 N -5.51 0.16 -0.02 1.92 0.74 -0.57 -5.09 119.66 111.28 2db3 s GLN 488 Ca -0.10 0.38 0.08 0.00 0.05 0.00 0.00 55.36 55.77 2db3 s GLN 488 Cb 0.17 0.22 -0.12 0.00 1.10 0.00 0.00 33.01 34.37 2db3 s GLN 488 CO 0.79 -0.05 0.16 0.00 -0.55 0.00 0.00 175.29 175.63 2db3 n ALA 489 N 4.66 2.23 -1.76 1.58 0.00 -0.76 -4.21 120.51 122.26 2db3 n ALA 489 Ca -0.08 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2db3 n ALA 489 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2db3 n ALA 489 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2db3 n ASP 490 N -1.87 3.48 -3.64 0.00 9.92 -1.26 -3.43 116.55 119.75 2db3 n ASP 490 Ca -0.03 1.20 -0.23 0.00 -0.53 0.00 0.00 54.79 55.20 2db3 n ASP 490 Cb 0.30 -1.59 0.06 0.00 -0.64 0.00 0.00 41.12 39.25 2db3 n ASP 490 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2db3 n GLY 491 N 0.54 -0.43 3.27 0.44 0.00 -1.06 -4.68 105.19 103.27 2db3 n GLY 491 Ca 0.03 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2db3 n GLY 491 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db3 s THR 492 N -3.40 1.90 -0.13 2.61 -1.32 -1.07 0.97 115.64 115.20 2db3 s THR 492 Ca 0.32 -1.02 0.03 0.00 -1.21 0.00 0.00 61.69 59.81 2db3 s THR 492 Cb -0.15 -1.59 0.01 0.00 -1.51 0.00 0.00 72.50 69.26 2db3 s THR 492 CO 0.77 0.54 -0.22 -0.51 -2.21 0.00 0.00 174.62 172.98 2db3 s ILE 493 N -0.45 2.09 -0.21 5.08 2.07 -0.16 -1.22 121.20 128.40 2db3 s ILE 493 Ca 0.06 -0.98 -0.05 0.00 -1.41 0.00 0.00 60.65 58.27 2db3 s ILE 493 Cb -0.10 -1.82 -0.02 0.00 0.13 0.00 0.00 42.46 40.64 2db3 s ILE 493 CO 0.00 0.55 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.89 2db3 s VAL 494 N 0.64 3.86 -0.19 4.00 1.01 0.48 -0.51 120.40 129.69 2db3 s VAL 494 Ca -0.11 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2db3 s VAL 494 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2db3 s VAL 494 CO 0.02 0.42 0.32 -0.36 0.00 0.00 0.00 175.10 175.50 2db3 s PHE 495 N 1.16 3.40 0.32 5.22 0.08 0.86 0.06 117.98 129.09 2db3 s PHE 495 Ca 0.03 0.56 0.09 0.00 0.12 0.00 0.00 56.93 57.72 2db3 s PHE 495 Cb -0.14 -2.41 -0.06 0.00 -0.57 0.00 0.00 43.02 39.83 2db3 s PHE 495 CO 0.01 0.11 -0.08 0.14 -0.10 0.00 0.00 175.22 175.29 2db3 s VAL 496 N 0.91 2.03 0.02 -0.44 -7.23 0.97 -1.27 120.40 115.39 2db3 s VAL 496 Ca 0.16 -2.18 -0.19 0.00 -1.81 0.00 0.00 61.98 57.96 2db3 s VAL 496 Cb -0.14 -2.57 -0.21 0.00 0.56 0.00 0.00 36.38 34.02 2db3 s VAL 496 CO 0.06 -0.24 1.16 -0.08 -0.31 0.00 0.00 175.10 175.69 2db3 h GLU 497 N 2.12 0.43 -6.16 4.82 4.57 -1.86 -3.38 114.58 115.11 2db3 h GLU 497 Ca -0.41 -0.40 -0.60 0.00 -1.18 0.00 0.00 59.36 56.77 2db3 h GLU 497 Cb 1.24 0.10 -0.13 0.00 -0.16 0.00 0.00 28.75 29.80 2db3 h GLU 497 CO 0.69 1.05 -0.72 0.95 -1.18 0.00 0.00 179.01 179.80 2db3 s THR 498 N -3.44 2.66 0.10 0.32 -4.23 -1.26 -4.82 115.64 104.96 2db3 s THR 498 Ca -0.13 -2.25 -0.21 0.00 -1.18 0.00 0.00 61.69 57.92 2db3 s THR 498 Cb 0.04 -2.49 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 2db3 s THR 498 CO 0.81 -0.36 1.72 0.11 -0.54 0.00 0.00 174.62 176.37 2db3 h LYS 499 N 2.13 0.19 -0.86 3.99 1.57 -1.99 -0.97 116.57 120.62 2db3 h LYS 499 Ca -0.41 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2db3 h LYS 499 Cb 1.26 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 2db3 h LYS 499 CO 0.62 0.17 0.57 0.00 -0.57 0.00 0.00 179.45 180.24 2db3 h ARG 500 N 0.15 1.08 -0.68 3.15 3.08 -2.00 -1.91 114.38 117.26 2db3 h ARG 500 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2db3 h ARG 500 Cb 0.03 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2db3 h ARG 500 CO -0.01 0.72 0.31 0.78 -1.07 0.00 0.00 179.97 180.70 2db3 h GLY 501 N 1.11 1.07 0.95 0.04 0.00 -1.82 -0.93 103.07 103.50 2db3 h GLY 501 Ca 0.33 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2db3 h GLY 501 CO -0.09 0.52 0.17 0.00 0.00 0.00 0.00 176.54 177.13 2db3 h ALA 502 N 1.15 0.54 -0.41 3.60 0.00 -0.46 -1.23 119.26 122.45 2db3 h ALA 502 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2db3 h ALA 502 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2db3 h ALA 502 CO -0.03 0.14 0.06 0.22 0.00 0.00 0.00 179.25 179.64 2db3 h ASP 503 N 0.53 0.66 -0.23 0.00 3.58 -1.22 -0.88 116.42 118.86 2db3 h ASP 503 Ca 0.14 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.33 2db3 h ASP 503 Cb 0.18 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2db3 h ASP 503 CO -0.01 0.76 0.14 0.15 -2.88 0.00 0.00 179.24 177.39 2db3 h PHE 504 N 0.54 0.26 -0.46 0.28 3.57 -1.05 -1.81 116.94 118.26 2db3 h PHE 504 Ca 0.12 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2db3 h PHE 504 Cb 0.38 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2db3 h PHE 504 CO 0.03 0.16 -0.13 1.25 -2.23 0.00 0.00 178.31 177.38 2db3 h LEU 505 N 0.28 0.87 -0.43 0.59 5.85 -1.12 -1.68 115.31 119.66 2db3 h LEU 505 Ca 0.09 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2db3 h LEU 505 Cb -0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2db3 h LEU 505 CO -0.04 1.00 0.17 0.00 -0.34 0.00 0.00 178.44 179.24 2db3 h ALA 506 N 1.07 0.56 -0.32 1.25 0.00 -1.00 -0.27 119.26 120.55 2db3 h ALA 506 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2db3 h ALA 506 Cb 0.65 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2db3 h ALA 506 CO 0.05 0.16 0.19 1.03 0.00 0.00 0.00 179.25 180.68 2db3 h SER 507 N 0.55 0.38 0.51 0.00 0.87 -1.15 -1.37 113.55 113.34 2db3 h SER 507 Ca 0.14 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2db3 h SER 507 Cb 0.19 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2db3 h SER 507 CO -0.01 0.32 -0.50 0.15 -0.53 0.00 0.00 176.83 176.26 2db3 h PHE 508 N 0.41 -1.38 -0.50 2.24 3.57 -1.11 -2.15 116.94 118.02 2db3 h PHE 508 Ca 0.11 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2db3 h PHE 508 Cb 0.01 0.53 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 2db3 h PHE 508 CO -0.04 -0.67 0.02 -0.07 -2.23 0.00 0.00 178.31 175.32 2db3 h LEU 509 N -1.01 -0.17 -1.66 0.59 3.38 -0.91 -1.28 115.31 114.25 2db3 h LEU 509 Ca -0.06 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2db3 h LEU 509 Cb 0.87 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2db3 h LEU 509 CO -0.06 -0.05 -0.19 0.77 0.09 0.00 0.00 178.44 179.00 2db3 h SER 510 N 0.14 0.00 0.58 -0.43 4.64 -1.11 0.59 113.55 117.96 2db3 h SER 510 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2db3 h SER 510 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2db3 h SER 510 CO -0.40 0.19 0.00 -0.62 -0.87 0.00 0.00 176.83 175.13 2db3 n GLU 511 N -4.19 0.03 -0.87 4.77 1.02 -0.50 -2.38 120.64 118.53 2db3 n GLU 511 Ca -0.02 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2db3 n GLU 511 Cb 0.25 -1.56 0.20 0.00 -0.02 0.00 0.00 31.44 30.32 2db3 n GLU 511 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2db3 n LYS 512 N -1.62 2.07 -3.20 3.49 5.02 0.19 -4.97 118.16 119.14 2db3 n LYS 512 Ca 0.04 -3.13 -0.15 0.00 -2.02 0.00 0.00 58.31 53.05 2db3 n LYS 512 Cb 0.19 -1.90 0.07 0.00 -0.02 0.00 0.00 35.03 33.37 2db3 n LYS 512 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2db3 n GLU 513 N -1.05 -5.57 -3.86 1.97 1.02 -1.00 -5.02 120.64 107.14 2db3 n GLU 513 Ca 0.38 0.66 -0.28 0.00 -0.02 0.00 0.00 57.16 57.91 2db3 n GLU 513 Cb 1.16 -5.16 -0.17 0.00 -0.02 0.00 0.00 31.44 27.26 2db3 n GLU 513 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2db3 s PHE 514 N -3.27 1.52 -0.57 -0.32 0.40 -1.19 -5.04 117.98 109.51 2db3 s PHE 514 Ca 0.15 -0.97 -0.26 0.00 -0.60 0.00 0.00 56.93 55.24 2db3 s PHE 514 Cb -0.07 -1.23 -0.06 0.00 0.51 0.00 0.00 43.02 42.17 2db3 s PHE 514 CO 0.58 -0.59 2.24 -2.14 0.70 0.00 0.00 175.22 176.01 2db3 s PRO 515 N 1.69 2.21 0.02 0.24 0.02 -1.26 -3.69 135.00 134.23 2db3 s PRO 515 Ca 0.01 1.03 0.07 0.00 0.02 0.00 0.00 61.00 62.13 2db3 s PRO 515 Cb -0.15 -4.57 -0.02 0.00 0.02 0.00 0.00 34.50 29.77 2db3 s PRO 515 CO -0.07 -3.26 -0.21 0.99 -0.33 0.00 0.00 177.00 174.12 2db3 s THR 516 N 11.55 1.67 0.30 0.99 2.01 -1.26 -1.28 115.64 129.62 2db3 s THR 516 Ca 0.88 -1.09 0.04 0.00 0.31 0.00 0.00 61.69 61.83 2db3 s THR 516 Cb -0.15 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 2db3 s THR 516 CO 0.22 0.30 0.21 0.28 -0.69 0.00 0.00 174.62 174.93 2db3 s THR 517 N -0.69 0.12 0.20 -0.82 -1.32 -0.98 -4.85 115.64 107.30 2db3 s THR 517 Ca 0.08 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.49 2db3 s THR 517 Cb -0.09 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.40 2db3 s THR 517 CO 0.01 0.00 0.28 -0.94 -2.21 0.00 0.00 174.62 171.76 2db3 s SER 518 N -3.35 0.05 -0.11 8.08 1.04 -1.26 -1.68 113.70 116.47 2db3 s SER 518 Ca 0.38 -1.06 -0.05 0.00 0.48 0.00 0.00 55.95 55.70 2db3 s SER 518 Cb 0.04 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.67 2db3 s SER 518 CO 0.21 -0.94 0.25 -0.51 0.98 0.00 0.00 173.24 173.23 2db3 s ILE 519 N -4.04 -0.21 0.09 -1.02 2.07 -0.59 -4.79 121.20 112.71 2db3 s ILE 519 Ca 0.25 0.21 -0.26 0.00 -1.41 0.00 0.00 60.65 59.44 2db3 s ILE 519 Cb 0.04 -0.40 0.09 0.00 0.13 0.00 0.00 42.46 42.31 2db3 s ILE 519 CO 0.06 0.09 1.11 -1.38 -1.91 0.00 0.00 174.94 172.91 2db3 s HIS 520 N 1.79 -0.04 -0.02 3.50 -3.43 -1.26 -3.22 115.29 112.61 2db3 s HIS 520 Ca -0.04 -0.21 0.29 0.00 -0.80 0.00 0.00 55.06 54.29 2db3 s HIS 520 Cb -0.11 0.62 1.46 0.00 -1.43 0.00 0.00 32.58 33.12 2db3 s HIS 520 CO -0.08 -0.62 1.87 0.78 -2.00 0.00 0.00 174.74 174.68 2db3 h GLY 521 N 2.00 0.00 -0.48 -1.38 0.00 -1.99 -2.75 103.07 98.47 2db3 h GLY 521 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2db3 h GLY 521 CO 0.30 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.06 2db3 n ASP 522 N -2.53 1.48 -4.95 0.19 8.00 -1.26 -4.89 116.55 112.59 2db3 n ASP 522 Ca -0.01 -1.52 -0.23 0.00 0.71 0.00 0.00 54.79 53.74 2db3 n ASP 522 Cb 0.11 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 2db3 n ASP 522 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2db3 s ARG 523 N -1.97 3.48 0.44 -1.24 0.52 -1.04 -5.06 118.95 114.08 2db3 s ARG 523 Ca 0.37 -0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 54.89 2db3 s ARG 523 Cb 0.20 -2.74 -0.08 0.00 0.52 0.00 0.00 34.95 32.86 2db3 s ARG 523 CO 0.32 0.25 1.20 -0.51 0.02 0.00 0.00 175.30 176.58 2db3 s LEU 524 N -4.14 4.08 0.44 2.53 1.02 -1.26 -4.83 118.68 116.51 2db3 s LEU 524 Ca 0.38 2.39 0.20 0.00 0.02 0.00 0.00 54.13 57.12 2db3 s LEU 524 Cb -0.09 -4.14 1.15 0.00 0.02 0.00 0.00 46.19 43.13 2db3 s LEU 524 CO 0.33 -0.88 1.85 -0.61 0.02 0.00 0.00 176.35 177.06 2db3 h GLN 525 N 2.26 0.33 -0.17 1.70 5.75 -1.96 0.33 115.11 123.35 2db3 h GLN 525 Ca -0.49 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 57.87 2db3 h GLN 525 Cb 1.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2db3 h GLN 525 CO 0.61 0.22 -0.42 0.66 -2.65 0.00 0.00 178.83 177.25 2db3 h SER 526 N 0.34 0.40 0.12 -0.69 4.64 -1.90 -1.75 113.55 114.72 2db3 h SER 526 Ca 0.48 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.46 2db3 h SER 526 Cb 1.29 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2db3 h SER 526 CO -0.16 0.78 -0.59 1.56 -0.87 0.00 0.00 176.83 177.54 2db3 h GLN 527 N 0.32 0.48 -0.19 4.77 4.20 -0.75 -1.06 115.11 122.88 2db3 h GLN 527 Ca 0.03 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 2db3 h GLN 527 Cb 0.87 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2db3 h GLN 527 CO 0.07 0.93 0.11 0.00 -0.67 0.00 0.00 178.83 179.28 2db3 h ARG 528 N 0.36 0.25 -0.16 1.46 3.08 -0.87 0.97 114.38 119.47 2db3 h ARG 528 Ca -0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2db3 h ARG 528 Cb 1.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2db3 h ARG 528 CO 0.11 0.21 -0.02 0.93 -1.07 0.00 0.00 179.97 180.12 2db3 h GLU 529 N 0.22 0.29 -0.71 0.04 5.08 -1.24 -2.94 114.58 115.32 2db3 h GLU 529 Ca 0.07 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2db3 h GLU 529 Cb 0.02 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2db3 h GLU 529 CO -0.01 0.55 0.47 0.37 -1.00 0.00 0.00 179.01 179.39 2db3 h GLN 530 N 0.01 0.88 -0.71 2.33 5.75 -1.06 -1.12 115.11 121.19 2db3 h GLN 530 Ca 0.04 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 2db3 h GLN 530 Cb 0.43 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2db3 h GLN 530 CO 0.01 0.58 0.30 0.00 -2.65 0.00 0.00 178.83 177.08 2db3 h ALA 531 N 1.57 1.19 -0.31 3.38 0.00 -0.71 -0.06 119.26 124.32 2db3 h ALA 531 Ca 0.27 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2db3 h ALA 531 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2db3 h ALA 531 CO -0.07 0.59 -0.34 -0.07 0.00 0.00 0.00 179.25 179.37 2db3 h LEU 532 N 1.02 0.84 0.10 0.00 3.38 -1.15 -2.36 115.31 117.15 2db3 h LEU 532 Ca 0.24 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2db3 h LEU 532 Cb 0.16 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2db3 h LEU 532 CO -0.02 1.15 -0.48 -0.09 0.09 0.00 0.00 178.44 179.08 2db3 h ARG 533 N 0.55 -0.68 -0.67 1.13 1.12 -0.65 0.43 114.38 115.62 2db3 h ARG 533 Ca 0.05 0.05 0.11 0.00 -1.11 0.00 0.00 59.98 59.07 2db3 h ARG 533 Cb 0.92 0.15 -0.04 0.00 -0.01 0.00 0.00 29.97 30.99 2db3 h ARG 533 CO 0.08 -0.45 0.45 -0.44 -3.11 0.00 0.00 179.97 176.50 2db3 h ASP 534 N -0.70 0.42 0.10 -3.80 3.32 -1.00 -1.40 116.42 113.35 2db3 h ASP 534 Ca 0.01 0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 2db3 h ASP 534 Cb 0.72 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2db3 h ASP 534 CO -0.28 0.24 -0.82 0.15 -1.72 0.00 0.00 179.24 176.81 2db3 h PHE 535 N 0.46 0.80 -0.54 4.55 3.04 -0.81 0.77 116.94 125.20 2db3 h PHE 535 Ca 0.32 -0.38 -0.09 0.00 3.98 0.00 0.00 57.97 61.80 2db3 h PHE 535 Cb 0.62 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2db3 h PHE 535 CO -0.00 1.18 -0.02 0.87 -2.02 0.00 0.00 178.31 178.32 2db3 h LYS 536 N 0.38 0.97 -0.66 1.11 1.57 0.09 -3.05 116.57 116.98 2db3 h LYS 536 Ca -0.06 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2db3 h LYS 536 Cb 1.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2db3 h LYS 536 CO 0.15 0.99 0.00 0.27 -0.57 0.00 0.00 179.45 180.29 2db3 n ASN 537 N -4.25 4.09 0.00 0.86 0.23 -0.71 -4.82 115.26 110.67 2db3 n ASN 537 Ca 0.02 -2.51 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 2db3 n ASN 537 Cb 0.34 -0.57 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 2db3 n ASN 537 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2db3 n GLY 538 N 0.69 2.98 0.27 4.83 0.00 -1.06 -4.89 105.19 108.01 2db3 n GLY 538 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2db3 n GLY 538 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2db3 h SER 539 N 0.00 -0.66 -3.40 1.61 0.02 -1.18 -3.38 113.55 106.57 2db3 h SER 539 Ca 0.00 0.21 -0.67 0.00 -0.84 0.00 0.00 61.79 60.49 2db3 h SER 539 Cb 0.00 0.44 -0.17 0.00 0.14 0.00 0.00 62.40 62.81 2db3 h SER 539 CO 0.00 -0.23 -0.64 -0.04 -1.14 0.00 0.00 176.83 174.77 2db3 s MET 540 N -6.24 3.11 -0.02 3.45 -1.94 -0.57 -4.94 119.30 112.16 2db3 s MET 540 Ca -0.14 -0.46 0.20 0.00 -1.71 0.00 0.00 55.69 53.58 2db3 s MET 540 Cb 0.21 -2.79 -0.24 0.00 2.01 0.00 0.00 34.83 34.02 2db3 s MET 540 CO 0.74 0.59 0.53 1.63 -0.01 0.00 0.00 175.02 178.50 2db3 n LYS 541 N 2.49 0.65 -4.79 2.03 4.76 -0.40 -4.37 118.16 118.53 2db3 n LYS 541 Ca -0.18 -0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 54.95 2db3 n LYS 541 Cb 0.53 -1.61 -0.16 0.00 -1.84 0.00 0.00 35.03 31.95 2db3 n LYS 541 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2db3 s VAL 542 N -3.18 1.41 -0.20 -0.18 1.01 -0.87 -2.55 120.40 115.84 2db3 s VAL 542 Ca -0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2db3 s VAL 542 Cb 0.11 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2db3 s VAL 542 CO 0.86 0.41 -0.13 -0.22 0.00 0.00 0.00 175.10 176.02 2db3 s LEU 543 N 0.35 2.48 -0.15 3.92 0.20 -0.36 -2.31 118.68 122.82 2db3 s LEU 543 Ca -0.11 -0.58 -0.11 0.00 0.69 0.00 0.00 54.13 54.02 2db3 s LEU 543 Cb -0.14 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 43.99 2db3 s LEU 543 CO 0.04 -0.02 0.22 -0.63 -0.29 0.00 0.00 176.35 175.67 2db3 s ILE 544 N 1.36 5.36 0.09 6.68 -1.09 -0.67 -0.39 121.20 132.53 2db3 s ILE 544 Ca 0.05 0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 58.73 2db3 s ILE 544 Cb -0.14 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2db3 s ILE 544 CO -0.09 0.48 0.28 0.00 -1.23 0.00 0.00 174.94 174.38 2db3 s ALA 545 N -0.06 -0.56 0.65 9.38 0.00 0.11 -1.55 121.76 129.73 2db3 s ALA 545 Ca 0.14 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2db3 s ALA 545 Cb -0.12 0.52 0.12 0.00 0.00 0.00 0.00 23.12 23.63 2db3 s ALA 545 CO 0.03 -0.53 0.88 0.25 0.00 0.00 0.00 175.76 176.39 2db3 n THR 546 N 0.03 0.00 0.41 0.00 -2.24 -1.20 -0.02 114.28 111.26 2db3 n THR 546 Ca -0.16 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.96 2db3 n THR 546 Cb 0.62 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 2db3 n THR 546 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2db3 n SER 547 N -2.67 0.00 0.28 3.42 7.64 -1.26 -2.30 113.62 118.72 2db3 n SER 547 Ca 0.16 -0.39 0.16 0.00 1.01 0.00 0.00 58.87 59.81 2db3 n SER 547 Cb 0.57 0.00 0.78 0.00 -1.01 0.00 0.00 64.21 64.55 2db3 n SER 547 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2db3 h VAL 548 N 0.00 0.28 -0.30 0.44 3.04 -1.92 -2.15 116.25 115.64 2db3 h VAL 548 Ca 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2db3 h VAL 548 Cb 0.00 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2db3 h VAL 548 CO 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2db3 n ALA 549 N -2.18 2.64 0.09 3.17 0.00 -0.97 -4.62 120.51 118.64 2db3 n ALA 549 Ca -0.01 -1.79 -0.03 0.00 0.00 0.00 0.00 53.44 51.61 2db3 n ALA 549 Cb 0.25 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2db3 n ALA 549 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2db3 h SER 550 N 1.90 0.00 -3.36 0.00 4.64 -1.57 -3.43 113.55 111.72 2db3 h SER 550 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2db3 h SER 550 Cb 1.13 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 2db3 h SER 550 CO 0.13 0.80 -0.64 -0.13 -0.87 0.00 0.00 176.83 176.12 2db3 s ARG 551 N -2.83 3.27 0.00 4.77 0.52 -1.26 -3.24 118.95 120.19 2db3 s ARG 551 Ca 0.02 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2db3 s ARG 551 Cb 0.09 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2db3 s ARG 551 CO 0.79 0.51 0.00 0.41 0.02 0.00 0.00 175.30 177.03 2db3 n GLY 552 N 2.74 0.63 3.68 -3.53 0.00 -1.26 -4.88 105.19 102.56 2db3 n GLY 552 Ca -0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2db3 n GLY 552 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2db3 n LEU 553 N 0.00 3.26 -4.07 0.99 4.77 -1.26 -4.93 117.00 115.75 2db3 n LEU 553 Ca 0.00 1.11 -0.35 0.00 -0.03 0.00 0.00 56.01 56.73 2db3 n LEU 553 Cb 0.00 -1.45 -0.11 0.00 -2.33 0.00 0.00 43.42 39.53 2db3 n LEU 553 CO 0.00 -0.29 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.12 2db3 s ASP 554 N 0.68 5.09 -0.21 -1.43 2.15 -1.26 -4.82 116.67 116.87 2db3 s ASP 554 Ca 0.74 -2.76 -0.01 0.00 0.43 0.00 0.00 52.55 50.95 2db3 s ASP 554 Cb -0.64 -1.81 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 2db3 s ASP 554 CO 0.42 -0.37 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.30 2db3 s ILE 555 N 0.08 2.59 0.31 4.11 1.09 -1.26 -4.83 121.20 123.29 2db3 s ILE 555 Ca 0.16 -0.90 0.01 0.00 -1.10 0.00 0.00 60.65 58.82 2db3 s ILE 555 Cb -0.21 -2.20 0.28 0.00 -1.06 0.00 0.00 42.46 39.26 2db3 s ILE 555 CO -0.03 0.38 1.91 0.50 -0.10 0.00 0.00 174.94 177.60 2db3 h LYS 556 N 7.99 0.97 0.00 2.79 3.64 -1.94 -2.62 116.57 127.40 2db3 h LYS 556 Ca -0.40 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2db3 h LYS 556 Cb 1.13 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2db3 h LYS 556 CO 0.60 0.64 0.00 0.09 -2.27 0.00 0.00 179.45 178.51 2db3 n ASN 557 N -4.50 0.39 -4.55 4.20 4.13 -1.26 -4.68 115.26 108.99 2db3 n ASN 557 Ca 0.14 0.59 -0.36 0.00 1.68 0.00 0.00 54.58 56.63 2db3 n ASN 557 Cb 0.22 -0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 37.75 2db3 n ASN 557 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2db3 s ILE 558 N -3.16 3.48 -1.23 2.41 1.01 -0.99 -4.10 121.20 118.61 2db3 s ILE 558 Ca 0.06 0.01 0.22 0.00 0.00 0.00 0.00 60.65 60.94 2db3 s ILE 558 Cb 0.10 -4.19 -0.16 0.00 0.01 0.00 0.00 42.46 38.22 2db3 s ILE 558 CO 0.37 -1.14 0.99 0.29 0.00 0.00 0.00 174.94 175.45 2db3 n LYS 559 N 9.11 0.26 -3.69 2.79 5.02 0.27 -4.58 118.16 127.34 2db3 n LYS 559 Ca 0.24 -0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2db3 n LYS 559 Cb 0.50 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 2db3 n LYS 559 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2db3 s HIS 560 N -2.88 -0.66 -0.17 2.13 2.46 -0.12 -3.88 115.29 112.16 2db3 s HIS 560 Ca 0.11 1.45 -0.01 0.00 0.47 0.00 0.00 55.06 57.08 2db3 s HIS 560 Cb 0.17 0.30 -0.00 0.00 -0.13 0.00 0.00 32.58 32.92 2db3 s HIS 560 CO 0.79 -0.35 -0.13 0.08 -2.47 0.00 0.00 174.74 172.66 2db3 s VAL 561 N 1.05 2.74 -0.17 0.89 1.01 -0.88 -0.99 120.40 124.06 2db3 s VAL 561 Ca -0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2db3 s VAL 561 Cb -0.06 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2db3 s VAL 561 CO -0.09 0.50 -0.15 -0.63 0.00 0.00 0.00 175.10 174.72 2db3 s ILE 562 N 1.01 2.58 -0.84 2.22 1.01 0.33 -0.70 121.20 126.81 2db3 s ILE 562 Ca -0.01 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 2db3 s ILE 562 Cb -0.15 -2.10 0.14 0.00 0.01 0.00 0.00 42.46 40.36 2db3 s ILE 562 CO -0.03 0.51 0.99 0.20 0.00 0.00 0.00 174.94 176.61 2db3 s ASN 563 N 1.02 6.56 0.19 3.58 0.01 0.47 -0.09 114.94 126.67 2db3 s ASN 563 Ca -0.01 -2.00 -0.10 0.00 -0.71 0.00 0.00 52.86 50.04 2db3 s ASN 563 Cb -0.15 -2.35 0.10 0.00 0.41 0.00 0.00 41.25 39.26 2db3 s ASN 563 CO -0.04 -1.01 1.71 0.22 -1.51 0.00 0.00 177.10 176.47 2db3 h TYR 564 N 8.73 1.10 -3.32 2.20 5.03 -1.47 -0.42 116.97 128.83 2db3 h TYR 564 Ca 0.05 -0.13 -0.64 0.00 2.58 0.00 0.00 58.73 60.59 2db3 h TYR 564 Cb 1.04 -0.31 -0.33 0.00 1.55 0.00 0.00 36.73 38.67 2db3 h TYR 564 CO 1.08 0.90 -0.86 -0.51 -1.32 0.00 0.00 178.16 177.45 2db3 s ASP 565 N -6.36 2.82 0.54 -2.11 1.01 -0.97 -4.59 116.67 107.01 2db3 s ASP 565 Ca -0.12 -0.51 -0.19 0.00 0.71 0.00 0.00 52.55 52.43 2db3 s ASP 565 Cb 0.14 -1.29 -0.06 0.00 1.01 0.00 0.00 42.92 42.72 2db3 s ASP 565 CO 0.83 0.11 1.11 -0.04 0.21 0.00 0.00 175.17 177.39 2db3 s MET 566 N 0.55 3.42 0.79 8.23 -1.94 -1.26 -4.67 119.30 124.42 2db3 s MET 566 Ca -0.15 1.54 -0.11 0.00 -1.71 0.00 0.00 55.69 55.26 2db3 s MET 566 Cb -0.17 -2.02 0.07 0.00 2.01 0.00 0.00 34.83 34.72 2db3 s MET 566 CO 0.05 -0.78 1.15 -1.25 -0.01 0.00 0.00 175.02 174.17 2db3 s PRO 567 N -3.34 2.03 0.14 2.03 0.04 -1.26 -4.92 135.00 129.72 2db3 s PRO 567 Ca 0.71 0.06 0.25 0.00 0.04 0.00 0.00 61.00 62.06 2db3 s PRO 567 Cb -0.22 -1.99 0.50 0.00 0.04 0.00 0.00 34.50 32.83 2db3 s PRO 567 CO 0.26 -1.52 1.46 -1.13 0.04 0.00 0.00 177.00 176.12 2db3 n SER 568 N -3.24 0.71 -4.27 6.66 3.41 -1.26 -4.83 113.62 110.80 2db3 n SER 568 Ca 0.08 0.24 -0.30 0.00 -0.26 0.00 0.00 58.87 58.63 2db3 n SER 568 Cb 0.61 -0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 2db3 n SER 568 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2db3 s LYS 569 N -3.14 2.15 0.47 4.33 1.02 -1.26 -4.87 119.74 118.45 2db3 s LYS 569 Ca 0.08 -0.87 0.20 0.00 0.02 0.00 0.00 55.97 55.40 2db3 s LYS 569 Cb 0.13 -1.97 1.17 0.00 -0.52 0.00 0.00 37.83 36.65 2db3 s LYS 569 CO 0.68 0.46 2.01 0.97 -0.92 0.00 0.00 175.35 178.55 2db3 h ILE 570 N 4.75 0.90 -0.67 2.17 6.09 -1.95 -2.43 117.51 126.38 2db3 h ILE 570 Ca -0.38 -0.65 -0.08 0.00 -1.37 0.00 0.00 64.86 62.39 2db3 h ILE 570 Cb 1.14 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 39.78 2db3 h ILE 570 CO 0.47 0.17 0.12 0.44 -3.07 0.00 0.00 178.15 176.28 2db3 h ASP 571 N 0.00 1.05 -0.42 2.19 3.32 -1.95 -1.40 116.42 119.21 2db3 h ASP 571 Ca -0.00 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2db3 h ASP 571 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2db3 h ASP 571 CO 0.02 1.03 0.10 -0.78 -1.72 0.00 0.00 179.24 177.90 2db3 h ASP 572 N 1.03 0.69 -0.40 6.45 3.58 -1.87 -1.92 116.42 123.99 2db3 h ASP 572 Ca 0.21 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2db3 h ASP 572 Cb 0.42 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2db3 h ASP 572 CO 0.01 0.70 0.22 0.22 -2.88 0.00 0.00 179.24 177.51 2db3 h TYR 573 N 0.72 0.54 -0.46 0.28 3.20 -1.22 -1.28 116.97 118.75 2db3 h TYR 573 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2db3 h TYR 573 Cb 0.29 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2db3 h TYR 573 CO 0.01 0.41 0.31 0.28 -1.64 0.00 0.00 178.16 177.54 2db3 h VAL 574 N 0.52 1.12 -0.14 1.81 2.07 -0.62 -2.21 116.25 118.80 2db3 h VAL 574 Ca 0.14 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2db3 h VAL 574 Cb 0.05 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2db3 h VAL 574 CO -0.02 0.12 0.00 0.45 0.02 0.00 0.00 177.57 178.13 2db3 h HIS 575 N 0.63 0.27 -0.21 1.57 3.86 -1.22 -2.64 115.15 117.41 2db3 h HIS 575 Ca 0.17 -0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2db3 h HIS 575 Cb -0.07 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.26 2db3 h HIS 575 CO -0.04 0.47 -0.24 0.00 0.86 0.00 0.00 177.93 178.98 2db3 h ARG 576 N -0.02 -0.26 0.00 2.45 3.08 -1.07 0.10 114.38 118.66 2db3 h ARG 576 Ca 0.04 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2db3 h ARG 576 Cb 0.37 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2db3 h ARG 576 CO 0.01 -0.17 0.00 -0.84 -1.07 0.00 0.00 179.97 177.89 2db3 h ILE 577 N -0.27 0.00 0.00 2.04 3.07 -1.46 -1.78 117.51 119.12 2db3 h ILE 577 Ca 0.13 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2db3 h ILE 577 Cb 0.46 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 2db3 h ILE 577 CO -0.36 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.35 2db3 n GLY 578 N -0.09 -0.99 0.00 0.16 0.00 0.35 -2.94 105.19 101.67 2db3 n GLY 578 Ca 0.02 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.00 2db3 n GLY 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db3 n ARG 579 N -1.20 0.03 -4.48 1.61 5.12 -0.67 -4.61 116.66 112.46 2db3 n ARG 579 Ca 0.14 0.18 -0.23 0.00 -1.93 0.00 0.00 57.85 56.00 2db3 n ARG 579 Cb 0.16 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.86 2db3 n ARG 579 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2db3 s THR 580 N -2.95 1.79 -1.16 0.55 2.01 -1.15 -4.66 115.64 110.06 2db3 s THR 580 Ca 0.10 -2.12 -0.05 0.00 0.31 0.00 0.00 61.69 59.93 2db3 s THR 580 Cb 0.12 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2db3 s THR 580 CO 0.32 -0.21 0.87 0.61 -0.69 0.00 0.00 174.62 175.53 2db3 n GLY 581 N -0.69 -0.73 3.86 4.40 0.00 -1.24 -4.84 105.19 105.94 2db3 n GLY 581 Ca -0.05 0.34 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 2db3 n GLY 581 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db3 s ARG 582 N -5.24 2.90 -1.47 1.61 0.52 -1.26 -4.56 118.95 111.45 2db3 s ARG 582 Ca 0.24 -1.12 -0.11 0.00 -0.52 0.00 0.00 55.73 54.22 2db3 s ARG 582 Cb -0.05 -2.57 0.07 0.00 0.52 0.00 0.00 34.95 32.92 2db3 s ARG 582 CO 0.77 0.26 0.82 0.28 0.02 0.00 0.00 175.30 177.46 2db3 n VAL 583 N -1.30 -1.82 -0.59 3.52 0.31 -0.52 -1.46 118.33 116.47 2db3 n VAL 583 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2db3 n VAL 583 Cb 0.59 -2.76 0.00 0.00 -0.91 0.00 0.00 33.84 30.75 2db3 n VAL 583 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2db3 n GLY 584 N -1.56 1.47 3.88 2.92 0.00 -1.26 0.26 105.19 110.89 2db3 n GLY 584 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2db3 n GLY 584 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2db3 s ASN 585 N -3.24 5.65 0.68 1.61 0.01 -0.53 -1.99 114.94 117.14 2db3 s ASN 585 Ca 0.00 1.22 -0.07 0.00 -0.71 0.00 0.00 52.86 53.30 2db3 s ASN 585 Cb 0.00 -2.09 0.04 0.00 0.41 0.00 0.00 41.25 39.61 2db3 s ASN 585 CO 0.00 -1.22 1.01 0.20 -1.51 0.00 0.00 177.10 175.58 2db3 s ASN 586 N -4.29 5.07 -0.14 -1.22 0.01 -1.26 -4.15 114.94 108.95 2db3 s ASN 586 Ca 0.57 0.63 -0.33 0.00 -0.71 0.00 0.00 52.86 53.02 2db3 s ASN 586 Cb -0.11 -1.38 0.13 0.00 0.41 0.00 0.00 41.25 40.30 2db3 s ASN 586 CO 0.52 -1.45 1.12 -0.83 -1.51 0.00 0.00 177.10 174.96 2db3 s GLY 587 N -4.45 -0.33 0.04 0.66 0.00 -0.94 -3.67 107.32 98.63 2db3 s GLY 587 Ca 0.58 1.49 0.07 0.00 0.00 0.00 0.00 44.72 46.86 2db3 s GLY 587 CO 0.46 0.51 -0.19 1.09 0.00 0.00 0.00 173.10 174.97 2db3 s ARG 588 N -2.53 1.29 -0.06 2.90 1.70 -1.25 0.81 118.95 121.80 2db3 s ARG 588 Ca 0.08 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 2db3 s ARG 588 Cb -0.01 -1.37 0.02 0.00 -0.57 0.00 0.00 34.95 33.02 2db3 s ARG 588 CO -0.06 0.35 -0.04 0.00 -1.08 0.00 0.00 175.30 174.47 2db3 s ALA 589 N -0.78 0.76 -0.12 7.88 0.00 0.37 -2.07 121.76 127.80 2db3 s ALA 589 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2db3 s ALA 589 Cb -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2db3 s ALA 589 CO 0.01 -0.16 -0.18 0.99 0.00 0.00 0.00 175.76 176.42 2db3 s THR 590 N 1.25 2.60 -0.03 0.00 2.01 0.13 -0.53 115.64 121.07 2db3 s THR 590 Ca -0.06 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.17 2db3 s THR 590 Cb -0.14 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 2db3 s THR 590 CO -0.02 0.54 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.83 2db3 s SER 591 N 0.33 2.21 -0.40 3.53 0.01 -0.37 -0.40 113.70 118.61 2db3 s SER 591 Ca -0.14 -0.35 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 2db3 s SER 591 Cb -0.17 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2db3 s SER 591 CO 0.07 0.20 0.41 -0.36 0.41 0.00 0.00 173.24 173.98 2db3 s PHE 592 N -0.26 3.18 -0.27 2.43 2.99 -0.17 -1.07 117.98 124.81 2db3 s PHE 592 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 56.93 56.54 2db3 s PHE 592 Cb -0.09 -2.82 -0.05 0.00 0.00 0.00 0.00 43.02 40.06 2db3 s PHE 592 CO 0.00 -0.63 0.25 0.12 -0.00 0.00 0.00 175.22 174.97 2db3 s PHE 593 N 2.09 3.23 -0.30 0.36 5.36 0.13 -4.13 117.98 124.71 2db3 s PHE 593 Ca 0.12 0.22 -0.09 0.00 -0.96 0.00 0.00 56.93 56.21 2db3 s PHE 593 Cb -0.17 -2.44 -0.01 0.00 -0.34 0.00 0.00 43.02 40.06 2db3 s PHE 593 CO 0.13 -0.17 0.14 0.34 -1.46 0.00 0.00 175.22 174.20 2db3 s ASP 594 N 1.69 5.52 0.56 6.13 -1.08 -1.22 -0.40 116.67 127.87 2db3 s ASP 594 Ca 0.10 -0.43 0.30 0.00 -0.52 0.00 0.00 52.55 51.99 2db3 s ASP 594 Cb -0.16 -2.00 1.67 0.00 -1.46 0.00 0.00 42.92 40.98 2db3 s ASP 594 CO 0.10 -0.16 2.17 -0.65 0.52 0.00 0.00 175.17 177.15 2db3 h PRO 595 N 8.33 0.00 0.00 4.34 0.11 -1.94 0.19 132.00 143.04 2db3 h PRO 595 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2db3 h PRO 595 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2db3 h PRO 595 CO 0.60 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.38 2db3 h GLU 596 N 0.00 0.00 0.00 1.05 5.08 -1.92 -3.39 114.58 115.39 2db3 h GLU 596 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2db3 h GLU 596 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2db3 h GLU 596 CO 0.01 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.38 2db3 n LYS 597 N -2.63 0.00 -0.74 2.33 2.85 -0.88 -4.95 118.16 114.15 2db3 n LYS 597 Ca 0.01 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.29 2db3 n LYS 597 Cb 0.22 -0.00 0.29 0.00 -0.65 0.00 0.00 35.03 34.89 2db3 n LYS 597 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2db3 n ASP 598 N 0.00 4.23 -0.33 -5.58 8.00 0.61 -4.61 116.55 118.87 2db3 n ASP 598 Ca 0.00 -3.18 -0.04 0.00 0.71 0.00 0.00 54.79 52.28 2db3 n ASP 598 Cb 0.00 -0.64 0.09 0.00 -0.02 0.00 0.00 41.12 40.55 2db3 n ASP 598 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2db3 h ARG 599 N 2.24 1.25 -0.16 -1.24 3.08 -1.78 -2.94 114.38 114.83 2db3 h ARG 599 Ca 0.12 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2db3 h ARG 599 Cb 1.83 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 2db3 h ARG 599 CO 0.45 0.91 0.17 0.00 -1.07 0.00 0.00 179.97 180.42 2db3 h ALA 600 N 1.27 1.84 -0.34 0.04 0.00 -1.97 -1.91 119.26 118.19 2db3 h ALA 600 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2db3 h ALA 600 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2db3 h ALA 600 CO -0.05 -0.25 0.00 1.51 0.00 0.00 0.00 179.25 180.46 2db3 n ILE 601 N -3.92 0.53 -0.15 0.00 3.06 -1.11 -4.45 119.36 113.31 2db3 n ILE 601 Ca 0.01 -0.76 -0.08 0.00 -2.50 0.00 0.00 62.75 59.42 2db3 n ILE 601 Cb 0.29 0.93 0.00 0.00 0.54 0.00 0.00 39.64 41.41 2db3 n ILE 601 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2db3 h ALA 602 N 3.77 0.57 0.26 1.51 0.00 -1.34 -1.12 119.26 122.90 2db3 h ALA 602 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2db3 h ALA 602 Cb 0.88 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2db3 h ALA 602 CO 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 179.25 179.20 2db3 h ALA 603 N 1.08 -0.39 -0.40 0.00 0.00 -1.78 -1.61 119.26 116.17 2db3 h ALA 603 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2db3 h ALA 603 Cb 0.08 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2db3 h ALA 603 CO -0.02 -0.73 -0.11 -0.44 0.00 0.00 0.00 179.25 177.95 2db3 h ASP 604 N -0.40 0.70 -0.95 0.00 3.32 -1.83 -2.76 116.42 114.51 2db3 h ASP 604 Ca -0.03 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2db3 h ASP 604 Cb 0.33 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.65 2db3 h ASP 604 CO 0.03 0.84 0.57 0.25 -1.72 0.00 0.00 179.24 179.21 2db3 h LEU 605 N 0.65 1.13 0.14 1.55 5.85 -1.01 -1.03 115.31 122.59 2db3 h LEU 605 Ca 0.11 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2db3 h LEU 605 Cb 0.57 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2db3 h LEU 605 CO 0.04 0.86 -0.07 0.58 -0.34 0.00 0.00 178.44 179.51 2db3 h VAL 606 N 1.30 0.87 -0.61 1.05 2.07 -1.03 0.28 116.25 120.17 2db3 h VAL 606 Ca 0.34 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.88 2db3 h VAL 606 Cb -0.06 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2db3 h VAL 606 CO -0.06 0.01 0.30 0.11 0.02 0.00 0.00 177.57 177.95 2db3 h LYS 607 N -0.21 0.53 -0.63 1.57 1.57 -1.22 0.20 116.57 118.37 2db3 h LYS 607 Ca -0.02 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2db3 h LYS 607 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2db3 h LYS 607 CO 0.03 0.35 0.16 0.82 -0.57 0.00 0.00 179.45 180.25 2db3 h ILE 608 N 0.55 1.25 0.32 1.86 1.08 -0.96 0.36 117.51 121.96 2db3 h ILE 608 Ca 0.29 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2db3 h ILE 608 Cb 0.25 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2db3 h ILE 608 CO -0.22 0.34 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.35 2db3 h LEU 609 N 0.94 -0.36 -0.19 1.44 3.38 0.18 -1.93 115.31 118.76 2db3 h LEU 609 Ca 0.20 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2db3 h LEU 609 Cb 0.32 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2db3 h LEU 609 CO -0.00 -0.09 0.08 -0.33 0.09 0.00 0.00 178.44 178.19 2db3 h GLU 610 N -0.64 0.18 -0.08 1.13 5.08 -0.51 -1.16 114.58 118.58 2db3 h GLU 610 Ca -0.04 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2db3 h GLU 610 Cb 0.46 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2db3 h GLU 610 CO 0.07 0.12 0.24 0.78 -1.00 0.00 0.00 179.01 179.23 2db3 h GLY 611 N 0.19 0.00 -1.30 -3.84 0.00 -0.19 -0.23 103.07 97.69 2db3 h GLY 611 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2db3 h GLY 611 CO -0.06 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.34 2db3 n SER 612 N -3.19 3.04 -2.30 0.19 3.41 -0.74 -4.92 113.62 109.12 2db3 n SER 612 Ca -0.01 -2.13 -0.13 0.00 -0.26 0.00 0.00 58.87 56.35 2db3 n SER 612 Cb 0.32 -0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 2db3 n SER 612 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 613 N 0.38 0.07 3.70 5.00 0.00 -0.10 -4.62 105.19 109.61 2db3 n GLY 613 Ca 0.13 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2db3 n GLY 613 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2db3 s GLN 614 N -5.49 2.27 0.17 1.61 -1.52 -0.49 -5.04 119.66 111.16 2db3 s GLN 614 Ca 0.25 -1.62 -0.19 0.00 -1.95 0.00 0.00 55.36 51.85 2db3 s GLN 614 Cb -0.11 -2.08 -0.08 0.00 -0.22 0.00 0.00 33.01 30.52 2db3 s GLN 614 CO 0.42 0.12 0.65 0.95 -0.25 0.00 0.00 175.29 177.17 2db3 s THR 615 N -2.46 4.66 -0.25 -0.19 -4.23 -1.26 -4.33 115.64 107.58 2db3 s THR 615 Ca 0.37 1.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.97 2db3 s THR 615 Cb -0.02 -3.86 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2db3 s THR 615 CO 0.21 0.31 0.13 -0.69 -0.54 0.00 0.00 174.62 174.04 2db3 s VAL 616 N -1.39 4.89 0.32 2.29 1.01 -1.26 -4.92 120.40 121.33 2db3 s VAL 616 Ca 0.38 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 2db3 s VAL 616 Cb -0.17 -3.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 2db3 s VAL 616 CO 0.21 0.32 1.03 -2.84 0.00 0.00 0.00 175.10 173.81 2db3 s PRO 617 N 1.44 4.53 0.29 2.72 0.02 -1.26 -4.96 135.00 137.78 2db3 s PRO 617 Ca 0.06 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.69 2db3 s PRO 617 Cb -0.15 -2.94 0.65 0.00 0.02 0.00 0.00 34.50 32.08 2db3 s PRO 617 CO 0.06 0.17 1.77 -0.44 -0.33 0.00 0.00 177.00 178.24 2db3 h ASP 618 N 3.36 0.70 -0.42 2.53 5.19 -1.99 -2.27 116.42 123.52 2db3 h ASP 618 Ca -0.47 0.09 0.12 0.00 -0.62 0.00 0.00 57.03 56.16 2db3 h ASP 618 Cb 1.21 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2db3 h ASP 618 CO 0.65 0.27 0.38 2.19 -3.12 0.00 0.00 179.24 179.61 2db3 h PHE 619 N 0.72 0.00 -0.06 4.55 -5.15 -2.00 0.19 116.94 115.19 2db3 h PHE 619 Ca 0.53 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 58.15 2db3 h PHE 619 Cb 0.79 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.94 2db3 h PHE 619 CO -0.04 0.00 -0.64 -0.07 -2.00 0.00 0.00 178.31 175.56 2db3 h LEU 620 N 0.00 0.28 0.00 2.10 3.38 -1.80 -3.52 115.31 115.75 2db3 h LEU 620 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2db3 h LEU 620 Cb 0.96 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2db3 h LEU 620 CO -0.00 0.84 0.00 0.54 0.09 0.00 0.00 178.44 179.91