#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db3 s ILE 203 N 0.00 2.09 0.62 2.97 1.01 -1.26 -0.30 121.20 126.34 2db3 s ILE 203 Ca 0.00 -1.36 -0.16 0.00 0.00 0.00 0.00 60.65 59.14 2db3 s ILE 203 Cb 0.00 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2db3 s ILE 203 CO 0.00 0.17 1.09 -2.16 0.00 0.00 0.00 174.94 174.04 2db3 s PRO 204 N 1.19 3.07 0.36 2.79 0.04 -1.26 -4.97 135.00 136.22 2db3 s PRO 204 Ca -0.04 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.06 2db3 s PRO 204 Cb -0.17 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 2db3 s PRO 204 CO -0.08 -1.02 1.19 -2.30 0.04 0.00 0.00 177.00 174.82 2db3 n PRO 205 N -2.16 1.81 -2.73 0.56 -0.02 -1.26 -4.95 135.00 126.26 2db3 n PRO 205 Ca 0.10 0.64 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 2db3 n PRO 205 Cb 0.52 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 2db3 n PRO 205 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2db3 s GLU 206 N -1.91 4.24 0.41 -0.52 2.02 -1.26 -5.00 118.70 116.69 2db3 s GLU 206 Ca 0.58 1.27 -0.25 0.00 0.02 0.00 0.00 54.97 56.60 2db3 s GLU 206 Cb -0.58 -2.37 -0.08 0.00 0.10 0.00 0.00 34.13 31.19 2db3 s GLU 206 CO 0.60 -0.03 1.14 -1.25 0.02 0.00 0.00 175.26 175.74 2db3 s PRO 207 N -2.81 4.03 0.60 0.39 0.04 -1.26 -5.00 135.00 130.99 2db3 s PRO 207 Ca 0.59 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 2db3 s PRO 207 Cb -0.14 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2db3 s PRO 207 CO 0.19 -0.32 1.05 0.45 0.04 0.00 0.00 177.00 178.40 2db3 s SER 208 N -1.26 5.84 0.00 6.66 0.15 -1.26 -4.97 113.70 118.86 2db3 s SER 208 Ca 0.58 1.74 0.21 0.00 0.70 0.00 0.00 55.95 59.18 2db3 s SER 208 Cb -0.29 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.63 2db3 s SER 208 CO 0.36 -1.13 1.13 0.59 1.20 0.00 0.00 173.24 175.39 2db3 n ASN 209 N -2.18 2.56 -4.67 5.45 3.02 -1.26 -4.70 115.26 113.49 2db3 n ASN 209 Ca 0.08 -1.78 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 2db3 n ASN 209 Cb 0.53 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.85 6.67 0.36 6.41 1.01 -1.26 -4.88 116.67 123.13 2db3 s ASP 210 Ca 0.23 2.28 0.12 0.00 0.71 0.00 0.00 52.55 55.89 2db3 s ASP 210 Cb 0.17 -2.54 0.92 0.00 1.01 0.00 0.00 42.92 42.48 2db3 s ASP 210 CO 0.31 -0.90 1.80 0.00 0.21 0.00 0.00 175.17 176.59 2db3 h ALA 211 N 9.12 1.95 -0.60 5.23 0.00 -1.99 -0.38 119.26 132.59 2db3 h ALA 211 Ca -0.40 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2db3 h ALA 211 Cb 1.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2db3 h ALA 211 CO 0.94 -0.31 0.29 0.97 0.00 0.00 0.00 179.25 181.14 2db3 h ILE 212 N 0.58 1.21 -0.15 0.00 2.10 -1.96 -1.58 117.51 117.71 2db3 h ILE 212 Ca 0.55 -0.59 -0.15 0.00 1.08 0.00 0.00 64.86 65.75 2db3 h ILE 212 Cb 1.12 0.49 0.01 0.00 -1.09 0.00 0.00 36.82 37.35 2db3 h ILE 212 CO -0.30 0.24 -0.51 -0.33 -1.08 0.00 0.00 178.15 176.17 2db3 h GLU 213 N 0.82 0.61 -0.98 2.19 3.07 -1.58 -2.87 114.58 115.84 2db3 h GLU 213 Ca 0.21 -0.45 0.05 0.00 -0.50 0.00 0.00 59.36 58.66 2db3 h GLU 213 Cb 0.11 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 2db3 h GLU 213 CO -0.03 1.08 0.64 0.82 -1.40 0.00 0.00 179.01 180.11 2db3 h ILE 214 N 0.26 1.14 -0.48 3.13 2.04 -1.01 -0.75 117.51 121.84 2db3 h ILE 214 Ca -0.02 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 2db3 h ILE 214 Cb 1.14 -0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2db3 h ILE 214 CO 0.11 0.22 0.12 0.49 0.00 0.00 0.00 178.15 179.09 2db3 n PHE 215 N -4.48 1.63 0.13 1.37 3.01 -0.60 -4.36 117.46 114.15 2db3 n PHE 215 Ca 0.14 -0.75 0.03 0.00 1.01 0.00 0.00 57.45 57.88 2db3 n PHE 215 Cb 0.12 -0.48 0.02 0.00 -0.01 0.00 0.00 39.48 39.13 2db3 n PHE 215 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2db3 h SER 216 N 2.21 0.00 -3.65 4.37 4.64 -0.89 -3.47 113.55 116.75 2db3 h SER 216 Ca 0.12 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.02 2db3 h SER 216 Cb 1.73 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 64.01 2db3 h SER 216 CO 0.46 0.48 0.29 -1.54 -0.87 0.00 0.00 176.83 175.64 2db3 n SER 217 N -3.18 -0.86 0.00 4.97 3.41 -1.26 -5.01 113.62 111.69 2db3 n SER 217 Ca 0.01 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 2db3 n SER 217 Cb 0.73 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2db3 n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 218 N -4.23 2.22 2.96 5.00 0.00 -1.26 -5.02 105.19 104.87 2db3 n GLY 218 Ca 0.16 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.92 1.24 0.35 -0.61 1.01 -1.26 -4.77 121.20 114.24 2db3 s ILE 219 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 2db3 s ILE 219 Cb 0.00 -1.20 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 2db3 s ILE 219 CO 0.00 0.40 1.39 0.00 0.00 0.00 0.00 174.94 176.73 2db3 n ALA 220 N 4.71 1.79 -1.72 9.38 0.00 -1.26 -4.91 120.51 128.50 2db3 n ALA 220 Ca -0.15 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 2db3 n ALA 220 Cb 0.50 -2.33 0.06 0.00 0.00 0.00 0.00 19.45 17.68 2db3 n ALA 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2db3 n SER 221 N 0.74 2.09 -4.53 0.00 3.41 -1.26 -4.87 113.62 109.21 2db3 n SER 221 Ca 0.04 0.85 -0.19 0.00 -0.26 0.00 0.00 58.87 59.31 2db3 n SER 221 Cb 0.37 -1.55 0.04 0.00 -0.26 0.00 0.00 64.21 62.81 2db3 n SER 221 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db3 n GLY 222 N 0.92 2.26 0.35 5.00 0.00 0.69 -4.92 105.19 109.49 2db3 n GLY 222 Ca 0.15 -2.24 0.18 0.00 0.00 0.00 0.00 46.02 44.11 2db3 n GLY 222 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2db3 h ILE 223 N 0.29 0.37 -0.45 -0.61 2.10 -1.86 -1.81 117.51 115.55 2db3 h ILE 223 Ca -0.26 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2db3 h ILE 223 Cb 1.09 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 2db3 h ILE 223 CO 0.39 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.87 2db3 n HIS 224 N -3.65 0.59 -0.30 2.19 8.25 -0.23 -4.61 115.22 117.46 2db3 n HIS 224 Ca 0.02 -0.29 0.11 0.00 -0.26 0.00 0.00 57.72 57.30 2db3 n HIS 224 Cb 0.38 -0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.77 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 4.50 0.61 0.00 4.41 3.57 -1.46 0.52 116.94 129.09 2db3 h PHE 225 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2db3 h PHE 225 Cb 1.00 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2db3 h PHE 225 CO 0.29 -0.01 -0.01 0.66 -2.23 0.00 0.00 178.31 177.01 2db3 h SER 226 N 0.42 0.00 0.44 0.41 4.64 -1.83 -2.24 113.55 115.38 2db3 h SER 226 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2db3 h SER 226 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2db3 h SER 226 CO -0.50 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 175.77 2db3 n LYS 227 N -3.14 0.09 0.26 4.77 5.02 0.17 -2.25 118.16 123.08 2db3 n LYS 227 Ca -0.01 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.57 2db3 n LYS 227 Cb 0.21 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.39 2db3 n LYS 227 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2db3 h TYR 228 N 0.00 0.00 0.00 2.13 0.05 -1.53 -1.79 116.97 115.83 2db3 h TYR 228 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2db3 h TYR 228 Cb 0.22 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2db3 h TYR 228 CO 0.00 0.08 -0.08 -0.91 -1.05 0.00 0.00 178.16 176.21 2db3 h ASN 229 N 0.00 0.00 0.13 3.88 -0.26 -1.68 -2.71 115.58 114.94 2db3 h ASN 229 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2db3 h ASN 229 Cb 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2db3 h ASN 229 CO 0.01 0.08 -0.13 0.59 -1.06 0.00 0.00 177.43 176.92 2db3 n ASN 230 N -3.43 1.17 -4.69 5.81 3.02 -0.67 -4.87 115.26 111.60 2db3 n ASN 230 Ca -0.02 -1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 2db3 n ASN 230 Cb 0.22 0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2db3 n ASN 230 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2db3 s ILE 231 N -2.26 4.76 0.28 2.41 1.01 -1.02 -4.98 121.20 121.39 2db3 s ILE 231 Ca 0.31 2.04 -0.29 0.00 0.00 0.00 0.00 60.65 62.70 2db3 s ILE 231 Cb 0.20 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 2db3 s ILE 231 CO 0.43 -0.01 1.23 -2.65 0.00 0.00 0.00 174.94 173.94 2db3 n PRO 232 N 5.11 1.77 -5.14 2.79 -0.02 -1.26 -4.68 135.00 133.58 2db3 n PRO 232 Ca 0.09 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 2db3 n PRO 232 Cb 0.48 -2.16 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.70 2.19 -0.12 -1.45 1.01 -1.26 -0.08 120.40 120.00 2db3 s VAL 233 Ca 0.62 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2db3 s VAL 233 Cb -0.66 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2db3 s VAL 233 CO 0.57 0.55 -0.21 -0.75 0.00 0.00 0.00 175.10 175.27 2db3 s LYS 234 N 0.36 3.13 -0.04 2.72 2.20 -0.45 -5.01 119.74 122.65 2db3 s LYS 234 Ca -0.17 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.64 2db3 s LYS 234 Cb -0.18 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2db3 s LYS 234 CO 0.08 0.15 -0.13 0.08 -0.36 0.00 0.00 175.35 175.17 2db3 s VAL 235 N 0.45 1.10 0.02 4.02 1.01 -1.26 -1.17 120.40 124.58 2db3 s VAL 235 Ca -0.15 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2db3 s VAL 235 Cb -0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2db3 s VAL 235 CO 0.06 0.33 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 2db3 s THR 236 N 0.17 0.57 0.00 3.92 2.01 0.56 -4.97 115.64 117.89 2db3 s THR 236 Ca -0.04 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2db3 s THR 236 Cb -0.11 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2db3 s THR 236 CO 0.01 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2db3 n GLY 237 N 2.08 2.83 3.72 4.40 0.00 -1.26 -0.04 105.19 116.93 2db3 n GLY 237 Ca -0.18 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 7.44 -0.07 1.61 0.01 -1.26 -4.46 113.70 116.96 2db3 s SER 238 Ca 0.00 1.73 -0.06 0.00 1.31 0.00 0.00 55.95 58.92 2db3 s SER 238 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.67 2db3 s SER 238 CO 0.00 -0.11 0.11 -0.90 0.41 0.00 0.00 173.24 172.75 2db3 n ASP 239 N 3.08 -1.73 -4.75 2.44 5.75 -1.26 -4.86 116.55 115.21 2db3 n ASP 239 Ca 0.03 0.02 -0.39 0.00 -0.01 0.00 0.00 54.79 54.44 2db3 n ASP 239 Cb 0.50 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.36 4.90 0.46 2.12 1.01 -1.26 -5.02 120.40 122.24 2db3 s VAL 240 Ca 0.06 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 2db3 s VAL 240 Cb -0.01 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2db3 s VAL 240 CO 0.14 0.38 1.38 -2.65 0.00 0.00 0.00 175.10 174.34 2db3 n PRO 241 N 2.95 2.08 -2.27 2.72 -0.02 -1.26 -4.93 135.00 134.26 2db3 n PRO 241 Ca -0.05 0.74 -0.35 0.00 -2.02 0.00 0.00 63.50 61.82 2db3 n PRO 241 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2db3 n PRO 241 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2db3 s GLN 242 N -2.46 3.38 0.47 -0.52 -0.21 -1.26 -4.79 119.66 114.27 2db3 s GLN 242 Ca 0.63 1.61 -0.24 0.00 0.02 0.00 0.00 55.36 57.37 2db3 s GLN 242 Cb -0.46 -2.02 -0.07 0.00 1.00 0.00 0.00 33.01 31.46 2db3 s GLN 242 CO 0.56 -0.82 1.39 -2.14 -2.12 0.00 0.00 175.29 172.16 2db3 s PRO 243 N -3.27 3.60 0.48 2.91 0.02 -1.26 -4.80 135.00 132.68 2db3 s PRO 243 Ca 0.72 2.32 -0.01 0.00 0.02 0.00 0.00 61.00 64.06 2db3 s PRO 243 Cb -0.24 -2.57 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2db3 s PRO 243 CO 0.27 -0.85 0.71 0.96 -0.33 0.00 0.00 177.00 177.76 2db3 s ILE 244 N -1.24 3.86 -0.01 2.83 -5.25 -0.52 -4.98 121.20 115.88 2db3 s ILE 244 Ca 0.63 -0.43 0.01 0.00 -0.99 0.00 0.00 60.65 59.87 2db3 s ILE 244 Cb -0.42 -3.44 -0.01 0.00 2.95 0.00 0.00 42.46 41.54 2db3 s ILE 244 CO 0.53 -0.33 0.02 0.00 -1.79 0.00 0.00 174.94 173.36 2db3 n GLN 245 N -2.17 2.57 -3.97 0.37 1.13 -1.26 -4.61 117.38 109.44 2db3 n GLN 245 Ca 0.02 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.99 2db3 n GLN 245 Cb 0.58 -0.83 -0.10 0.00 0.11 0.00 0.00 30.24 30.00 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 -1.67 0.27 0.28 1.08 3.76 -1.26 -4.47 115.29 113.27 2db3 s HIS 246 Ca -0.00 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 2db3 s HIS 246 Cb 0.00 -0.19 0.41 0.00 1.11 0.00 0.00 32.58 33.91 2db3 s HIS 246 CO 0.02 -0.33 1.70 0.74 -0.85 0.00 0.00 174.74 176.03 2db3 h PHE 247 N 3.78 0.45 0.00 1.40 -1.00 -1.97 -2.80 116.94 116.80 2db3 h PHE 247 Ca -0.33 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2db3 h PHE 247 Cb 1.18 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2db3 h PHE 247 CO 0.57 0.68 0.00 0.25 -1.61 0.00 0.00 178.31 178.20 2db3 n THR 248 N -4.08 0.00 -2.58 -1.55 -2.24 -1.26 -3.00 114.28 99.57 2db3 n THR 248 Ca -0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2db3 n THR 248 Cb 0.44 -0.56 0.04 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.97 2.63 -0.20 3.42 3.41 -1.06 -4.79 113.62 116.06 2db3 n SER 249 Ca 0.19 -2.57 0.02 0.00 -0.26 0.00 0.00 58.87 56.25 2db3 n SER 249 Cb 0.08 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.63 2.06 -1.71 7.33 0.00 -1.16 -4.76 120.51 121.64 2db3 n ALA 250 Ca 0.19 -1.07 -0.16 0.00 0.00 0.00 0.00 53.44 52.40 2db3 n ALA 250 Cb 0.85 -0.14 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.21 -4.81 -4.85 0.00 8.00 -1.26 -4.88 116.55 108.54 2db3 n ASP 251 Ca 0.04 0.26 -0.32 0.00 0.71 0.00 0.00 54.79 55.48 2db3 n ASP 251 Cb 0.31 -3.76 -0.06 0.00 -0.02 0.00 0.00 41.12 37.60 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 -3.82 4.03 0.57 0.64 1.43 -1.26 -4.99 118.68 115.28 2db3 s LEU 252 Ca 0.00 1.25 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 2db3 s LEU 252 Cb 0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 2db3 s LEU 252 CO 0.00 -0.23 1.24 -0.13 0.23 0.00 0.00 176.35 177.46 2db3 s ARG 253 N -3.12 3.08 0.20 1.70 1.81 -1.26 -4.80 118.95 116.56 2db3 s ARG 253 Ca 0.54 1.93 -0.10 0.00 -1.72 0.00 0.00 55.73 56.37 2db3 s ARG 253 Cb -0.10 -2.06 0.25 0.00 -0.45 0.00 0.00 34.95 32.60 2db3 s ARG 253 CO 0.20 -1.15 1.74 -0.44 -0.68 0.00 0.00 175.30 174.97 2db3 h ASP 254 N 1.14 0.18 -0.07 0.23 3.32 -1.99 -0.50 116.42 118.73 2db3 h ASP 254 Ca -0.50 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 2db3 h ASP 254 Cb 1.30 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2db3 h ASP 254 CO 0.56 0.11 -0.07 -0.29 -1.72 0.00 0.00 179.24 177.83 2db3 h ILE 255 N 0.37 1.17 -0.24 0.35 2.10 -1.98 0.73 117.51 120.02 2db3 h ILE 255 Ca 0.29 -0.73 -0.14 0.00 1.08 0.00 0.00 64.86 65.37 2db3 h ILE 255 Cb 0.36 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2db3 h ILE 255 CO -0.31 0.24 -0.38 0.40 -1.08 0.00 0.00 178.15 177.02 2db3 h ILE 256 N 0.31 1.31 -0.58 2.19 1.08 -1.49 -2.05 117.51 118.27 2db3 h ILE 256 Ca 0.07 -1.59 -0.06 0.00 -0.39 0.00 0.00 64.86 62.89 2db3 h ILE 256 Cb 0.33 1.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 2db3 h ILE 256 CO 0.02 0.50 0.14 0.40 -0.69 0.00 0.00 178.15 178.51 2db3 h ILE 257 N 0.41 1.24 -0.38 -0.67 2.04 -0.63 -0.58 117.51 118.92 2db3 h ILE 257 Ca 0.02 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.06 2db3 h ILE 257 Cb 0.98 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2db3 h ILE 257 CO 0.09 0.32 0.15 0.44 0.00 0.00 0.00 178.15 179.15 2db3 h ASP 258 N 0.87 0.18 0.13 1.72 3.45 -0.67 -0.14 116.42 121.95 2db3 h ASP 258 Ca 0.19 0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.58 2db3 h ASP 258 Cb 0.32 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2db3 h ASP 258 CO -0.00 0.14 -0.35 0.78 -1.57 0.00 0.00 179.24 178.23 2db3 h ASN 259 N 0.31 0.33 -0.46 6.45 2.35 -0.98 -1.23 115.58 122.36 2db3 h ASN 259 Ca 0.17 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2db3 h ASN 259 Cb 0.14 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2db3 h ASN 259 CO -0.16 0.67 0.25 0.58 -1.65 0.00 0.00 177.43 177.11 2db3 h VAL 260 N 0.28 1.16 -0.50 2.81 2.07 -0.48 -0.76 116.25 120.83 2db3 h VAL 260 Ca 0.03 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2db3 h VAL 260 Cb 0.76 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2db3 h VAL 260 CO 0.06 0.17 0.33 -1.13 0.02 0.00 0.00 177.57 177.02 2db3 h ASN 261 N 0.60 0.58 0.67 0.57 -1.24 -0.52 -1.42 115.58 114.82 2db3 h ASN 261 Ca 0.16 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2db3 h ASN 261 Cb 0.05 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2db3 h ASN 261 CO -0.03 0.42 0.00 0.29 -1.29 0.00 0.00 177.43 176.82 2db3 n LYS 262 N -4.73 0.16 0.00 6.67 5.02 -0.51 -1.03 118.16 123.73 2db3 n LYS 262 Ca 0.02 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.84 2db3 n LYS 262 Cb 0.02 -1.81 0.40 0.00 -0.02 0.00 0.00 35.03 33.62 2db3 n LYS 262 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2db3 n SER 263 N -2.12 0.35 0.00 4.39 7.64 -0.32 -4.93 113.62 118.63 2db3 n SER 263 Ca 0.02 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2db3 n SER 263 Cb 0.21 -0.03 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 1.48 0.72 3.74 0.23 0.00 -0.20 -5.04 105.19 106.11 2db3 n GLY 264 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.43 3.66 -0.04 1.61 1.51 -1.14 -4.94 117.35 115.58 2db3 s TYR 265 Ca 0.00 1.68 0.01 0.00 -1.01 0.00 0.00 57.07 57.75 2db3 s TYR 265 Cb 0.00 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.59 2db3 s TYR 265 CO 0.00 -0.40 -0.02 1.63 -1.11 0.00 0.00 175.55 175.65 2db3 n LYS 266 N 1.97 1.29 -4.56 -0.62 5.02 -1.26 -4.58 118.16 115.42 2db3 n LYS 266 Ca 0.01 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2db3 n LYS 266 Cb 0.46 -1.10 -0.16 0.00 -0.02 0.00 0.00 35.03 34.22 2db3 n LYS 266 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2db3 s ILE 267 N -2.09 1.03 0.41 -0.18 1.01 -1.26 -4.79 121.20 115.33 2db3 s ILE 267 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 59.85 2db3 s ILE 267 Cb 0.01 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.49 2db3 s ILE 267 CO 0.13 0.31 1.31 -2.84 0.00 0.00 0.00 174.94 173.85 2db3 s PRO 268 N 0.16 3.92 0.72 2.79 0.02 -1.26 -4.98 135.00 136.37 2db3 s PRO 268 Ca -0.04 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.04 2db3 s PRO 268 Cb -0.10 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.72 2db3 s PRO 268 CO 0.01 -0.53 1.07 0.99 -0.33 0.00 0.00 177.00 178.21 2db3 s THR 269 N -1.27 3.79 0.25 0.99 2.01 -1.26 -4.78 115.64 115.37 2db3 s THR 269 Ca 0.58 0.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.12 2db3 s THR 269 Cb -0.38 -3.30 0.22 0.00 0.01 0.00 0.00 72.50 69.05 2db3 s THR 269 CO 0.49 -0.76 1.78 -0.65 -0.69 0.00 0.00 174.62 174.79 2db3 h PRO 270 N -0.83 0.65 -0.10 4.92 0.11 -1.89 -1.02 132.00 133.84 2db3 h PRO 270 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2db3 h PRO 270 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2db3 h PRO 270 CO 0.57 0.43 -0.36 0.97 -0.21 0.00 0.00 178.00 179.40 2db3 h ILE 271 N 0.67 1.28 -0.32 4.15 6.09 -1.93 -2.66 117.51 124.79 2db3 h ILE 271 Ca 0.41 -1.37 -0.15 0.00 -1.37 0.00 0.00 64.86 62.38 2db3 h ILE 271 Cb 0.49 1.61 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 2db3 h ILE 271 CO -0.30 0.41 -0.40 1.56 -3.07 0.00 0.00 178.15 176.35 2db3 h GLN 272 N 0.18 0.78 -0.49 2.19 4.20 -1.58 -0.57 115.11 119.83 2db3 h GLN 272 Ca 0.02 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 2db3 h GLN 272 Cb 0.73 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2db3 h GLN 272 CO 0.05 1.04 0.22 0.87 -0.67 0.00 0.00 178.83 180.34 2db3 h LYS 273 N 0.64 0.71 0.13 1.46 1.57 -0.95 -2.09 116.57 118.04 2db3 h LYS 273 Ca 0.05 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 2db3 h LYS 273 Cb 0.96 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.17 2db3 h LYS 273 CO 0.09 0.61 -0.90 0.00 -0.57 0.00 0.00 179.45 178.68 2db3 h SER 275 N -0.20 0.53 -0.34 0.00 0.02 -1.13 -3.32 113.55 109.11 2db3 h SER 275 Ca -0.15 -0.54 0.07 0.00 -0.84 0.00 0.00 61.79 60.33 2db3 h SER 275 Cb 1.68 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.98 2db3 h SER 275 CO 0.17 0.97 -0.34 0.40 -1.14 0.00 0.00 176.83 176.89 2db3 h ILE 276 N 0.11 0.22 0.00 3.27 2.04 -1.54 -1.33 117.51 120.27 2db3 h ILE 276 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 2db3 h ILE 276 Cb 0.87 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2db3 h ILE 276 CO 0.06 0.00 -0.35 1.55 0.00 0.00 0.00 178.15 179.42 2db3 h PRO 277 N -0.30 0.00 -0.50 2.37 0.13 -1.78 -2.02 132.00 129.90 2db3 h PRO 277 Ca 0.15 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 2db3 h PRO 277 Cb 0.55 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2db3 h PRO 277 CO -0.50 0.35 0.02 0.28 -0.23 0.00 0.00 178.00 177.92 2db3 h VAL 278 N 0.00 1.26 -0.27 1.56 2.07 -1.46 -1.64 116.25 117.77 2db3 h VAL 278 Ca -0.00 -1.04 -0.18 0.00 0.82 0.00 0.00 66.70 66.30 2db3 h VAL 278 Cb 0.63 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2db3 h VAL 278 CO 0.05 0.37 -0.54 0.40 0.02 0.00 0.00 177.57 177.86 2db3 h ILE 279 N 0.73 1.28 -0.55 4.57 2.04 -1.10 -2.38 117.51 122.10 2db3 h ILE 279 Ca 0.14 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 2db3 h ILE 279 Cb 0.49 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2db3 h ILE 279 CO 0.02 0.56 0.20 0.28 0.00 0.00 0.00 178.15 179.22 2db3 h SER 280 N 0.63 0.73 0.40 1.72 0.02 -1.28 -0.87 113.55 114.88 2db3 h SER 280 Ca 0.02 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2db3 h SER 280 Cb 1.13 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2db3 h SER 280 CO 0.12 0.67 0.00 -1.20 -1.14 0.00 0.00 176.83 175.27 2db3 n SER 281 N -4.33 0.00 0.00 3.07 7.64 -0.63 -4.89 113.62 114.49 2db3 n SER 281 Ca 0.04 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2db3 n SER 281 Cb 0.17 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.40 0.52 3.92 0.23 0.00 -0.33 -5.07 105.19 104.86 2db3 n GLY 282 Ca 0.09 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.64 3.56 0.49 1.61 1.81 -0.90 -4.86 118.95 119.02 2db3 s ARG 283 Ca 0.00 -0.17 -0.19 0.00 -1.72 0.00 0.00 55.73 53.66 2db3 s ARG 283 Cb 0.00 -2.69 -0.08 0.00 -0.45 0.00 0.00 34.95 31.73 2db3 s ARG 283 CO 0.00 0.22 1.00 -0.51 -0.68 0.00 0.00 175.30 175.34 2db3 s ASP 284 N -3.44 6.49 -0.10 0.23 1.11 -1.26 -4.54 116.67 115.15 2db3 s ASP 284 Ca 0.42 1.76 -0.11 0.00 0.18 0.00 0.00 52.55 54.80 2db3 s ASP 284 Cb -0.10 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.38 2db3 s ASP 284 CO 0.32 -0.67 0.30 -0.22 1.18 0.00 0.00 175.17 176.07 2db3 s LEU 285 N -3.69 0.87 -0.20 1.23 1.98 -0.89 -1.39 118.68 116.59 2db3 s LEU 285 Ca 0.63 0.56 0.01 0.00 -2.89 0.00 0.00 54.13 52.44 2db3 s LEU 285 Cb -0.13 1.03 0.04 0.00 0.66 0.00 0.00 46.19 47.79 2db3 s LEU 285 CO 0.23 -0.13 -0.13 -0.32 -1.89 0.00 0.00 176.35 174.12 2db3 s MET 286 N 0.05 2.31 -0.08 1.98 -2.45 -0.59 -0.83 119.30 119.68 2db3 s MET 286 Ca -0.01 -0.91 0.04 0.00 -1.25 0.00 0.00 55.69 53.55 2db3 s MET 286 Cb -0.02 -2.52 0.00 0.00 1.25 0.00 0.00 34.83 33.54 2db3 s MET 286 CO 0.01 -0.39 -0.20 0.00 1.05 0.00 0.00 175.02 175.48 2db3 s ALA 287 N 1.32 1.88 -0.11 4.11 0.00 0.26 -1.11 121.76 128.12 2db3 s ALA 287 Ca -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2db3 s ALA 287 Cb -0.16 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2db3 s ALA 287 CO -0.09 0.25 -0.21 0.00 0.00 0.00 0.00 175.76 175.71 2db3 s ALA 289 N 0.55 -1.75 0.87 0.00 0.00 -1.12 -0.40 121.76 119.91 2db3 s ALA 289 Ca -0.15 1.58 -0.13 0.00 0.00 0.00 0.00 51.96 53.27 2db3 s ALA 289 Cb -0.17 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.53 2db3 s ALA 289 CO 0.05 -0.36 0.70 0.00 0.00 0.00 0.00 175.76 176.15 2db3 n GLN 290 N 1.63 -0.11 -1.66 0.00 10.64 -1.26 -3.71 117.38 122.91 2db3 n GLN 290 Ca -0.17 0.03 -0.40 0.00 -1.83 0.00 0.00 57.00 54.63 2db3 n GLN 290 Cb 0.56 -2.05 0.03 0.00 -0.86 0.00 0.00 30.24 27.92 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 -3.40 3.04 -2.38 -0.39 -2.24 -1.26 -3.09 114.28 104.56 2db3 n THR 291 Ca 0.10 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 2db3 n THR 291 Cb 0.52 -1.38 -0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 1.01 -0.31 0.46 3.38 0.00 -1.26 -4.78 105.19 103.69 2db3 n GLY 292 Ca 0.10 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.20 2.27 0.00 1.61 3.41 -1.18 -0.97 113.62 117.55 2db3 n SER 293 Ca -0.18 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2db3 n SER 293 Cb 0.64 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.20 0.66 0.21 5.00 0.00 -1.26 -4.65 105.19 103.95 2db3 n GLY 294 Ca 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 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 0.28 0.09 1.61 1.57 -1.95 -2.53 116.57 115.65 2db3 h LYS 295 Ca 0.00 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2db3 h LYS 295 Cb 0.65 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2db3 h LYS 295 CO 0.00 0.58 -0.12 1.15 -0.57 0.00 0.00 179.45 180.49 2db3 h THR 296 N 0.24 0.72 0.00 -0.16 2.02 -2.01 -2.22 112.91 111.51 2db3 h THR 296 Ca 0.03 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 2db3 h THR 296 Cb 0.70 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2db3 h THR 296 CO 0.05 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.57 2db3 h ALA 297 N 0.63 1.09 -0.53 6.16 0.00 -1.98 -1.04 119.26 123.61 2db3 h ALA 297 Ca 0.01 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.72 2db3 h ALA 297 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2db3 h ALA 297 CO -0.05 0.46 0.37 0.00 0.00 0.00 0.00 179.25 180.03 2db3 h ALA 298 N 1.63 2.34 0.00 0.00 0.00 -0.95 -2.34 119.26 119.94 2db3 h ALA 298 Ca -0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2db3 h ALA 298 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2db3 h ALA 298 CO 0.05 -0.48 -1.92 1.97 0.00 0.00 0.00 179.25 178.88 2db3 n PHE 299 N -4.42 0.00 -0.13 0.00 1.16 -0.90 -4.20 117.46 108.97 2db3 n PHE 299 Ca 0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.56 2db3 n PHE 299 Cb 0.52 -0.65 -0.02 0.00 -1.61 0.00 0.00 39.48 37.72 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 0.75 0.57 5.98 3.38 -1.06 -2.83 115.31 122.10 2db3 h LEU 300 Ca -0.35 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 2db3 h LEU 300 Cb 1.78 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.33 2db3 h LEU 300 CO 0.02 0.93 -0.27 -0.07 0.09 0.00 0.00 178.44 179.14 2db3 h LEU 301 N 0.56 -0.64 -1.52 1.67 3.38 -1.68 0.71 115.31 117.79 2db3 h LEU 301 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2db3 h LEU 301 Cb 0.60 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2db3 h LEU 301 CO 0.04 -0.40 0.27 1.55 0.09 0.00 0.00 178.44 179.98 2db3 h PRO 302 N -0.85 0.59 0.08 1.13 0.13 -1.78 -1.59 132.00 129.72 2db3 h PRO 302 Ca -0.08 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2db3 h PRO 302 Cb 0.62 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2db3 h PRO 302 CO 0.13 0.41 -0.04 0.82 -0.23 0.00 0.00 178.00 179.09 2db3 h ILE 303 N 0.60 1.17 -0.52 -3.56 2.04 -1.34 -1.34 117.51 114.56 2db3 h ILE 303 Ca 0.16 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.78 2db3 h ILE 303 Cb -0.03 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2db3 h ILE 303 CO -0.03 0.30 0.35 -0.07 0.00 0.00 0.00 178.15 178.69 2db3 h LEU 304 N -0.73 0.48 -0.11 1.44 3.38 -0.82 -1.99 115.31 116.97 2db3 h LEU 304 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2db3 h LEU 304 Cb 0.57 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2db3 h LEU 304 CO 0.02 0.33 0.02 -1.28 0.09 0.00 0.00 178.44 177.62 2db3 h SER 305 N 0.56 0.17 -0.85 -0.43 0.87 -1.24 -2.86 113.55 109.78 2db3 h SER 305 Ca 0.22 -0.26 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2db3 h SER 305 Cb 0.16 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2db3 h SER 305 CO -0.06 0.39 0.55 0.11 -0.53 0.00 0.00 176.83 177.29 2db3 h LYS 306 N -0.04 0.87 -0.52 2.24 1.79 -0.54 0.39 116.57 120.75 2db3 h LYS 306 Ca 0.03 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 2db3 h LYS 306 Cb 0.29 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2db3 h LYS 306 CO 0.00 0.58 0.16 -0.07 -1.08 0.00 0.00 179.45 179.04 2db3 h LEU 307 N 0.90 0.71 0.04 2.94 3.38 -1.24 0.15 115.31 122.20 2db3 h LEU 307 Ca 0.38 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 58.02 2db3 h LEU 307 Cb 0.30 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.88 2db3 h LEU 307 CO -0.14 0.67 -0.91 -0.07 0.09 0.00 0.00 178.44 178.08 2db3 h LEU 308 N 0.76 0.73 -0.57 1.67 4.07 -1.08 -3.11 115.31 117.78 2db3 h LEU 308 Ca 0.17 -0.79 -0.15 0.00 0.08 0.00 0.00 57.88 57.19 2db3 h LEU 308 Cb 0.22 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2db3 h LEU 308 CO -0.01 1.43 -0.52 -0.08 -1.08 0.00 0.00 178.44 178.18 2db3 h GLU 309 N 0.11 0.53 -2.19 1.13 4.81 -0.72 -3.32 114.58 114.92 2db3 h GLU 309 Ca -0.13 -0.32 -0.58 0.00 -0.13 0.00 0.00 59.36 58.20 2db3 h GLU 309 Cb 1.61 0.03 -0.42 0.00 0.63 0.00 0.00 28.75 30.60 2db3 h GLU 309 CO 0.18 0.92 -0.72 -3.47 -0.73 0.00 0.00 179.01 175.19 2db3 n ASP 310 N -3.97 3.45 -4.67 1.04 4.64 0.52 -5.08 116.55 112.49 2db3 n ASP 310 Ca -0.03 -3.43 -0.39 0.00 -1.38 0.00 0.00 54.79 49.56 2db3 n ASP 310 Cb 0.58 -0.62 0.04 0.00 -1.04 0.00 0.00 41.12 40.08 2db3 n ASP 310 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2db3 n PRO 311 N 0.40 1.39 -3.82 -0.67 -0.02 -1.17 -4.76 135.00 126.35 2db3 n PRO 311 Ca 0.29 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2db3 n PRO 311 Cb 0.44 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.35 -0.11 0.18 6.00 3.76 -1.26 -5.11 115.29 117.40 2db3 s HIS 312 Ca 0.70 0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 55.51 2db3 s HIS 312 Cb -0.45 0.03 -0.08 0.00 1.11 0.00 0.00 32.58 33.20 2db3 s HIS 312 CO 0.51 -0.27 1.10 -2.00 -0.85 0.00 0.00 174.74 173.22 2db3 s GLU 313 N -0.95 4.60 0.55 1.40 2.56 -1.26 -5.02 118.70 120.58 2db3 s GLU 313 Ca -0.10 1.71 -0.19 0.00 0.00 0.00 0.00 54.97 56.39 2db3 s GLU 313 Cb -0.05 -3.28 -0.05 0.00 2.00 0.00 0.00 34.13 32.75 2db3 s GLU 313 CO 0.02 0.08 1.11 -0.51 -0.56 0.00 0.00 175.26 175.41 2db3 s LEU 314 N -0.38 3.71 0.11 2.70 1.43 -1.26 -5.06 118.68 119.92 2db3 s LEU 314 Ca 0.49 2.11 0.09 0.00 -1.03 0.00 0.00 54.13 55.79 2db3 s LEU 314 Cb -0.29 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.32 2db3 s LEU 314 CO 0.35 -1.22 -0.22 -1.61 0.23 0.00 0.00 176.35 173.88 2db3 s GLU 315 N -3.41 1.18 0.05 1.70 0.41 -1.26 -5.09 118.70 112.29 2db3 s GLU 315 Ca 0.71 -1.20 -0.36 0.00 -0.41 0.00 0.00 54.97 53.72 2db3 s GLU 315 Cb -0.22 -1.49 -0.15 0.00 -1.78 0.00 0.00 34.13 30.49 2db3 s GLU 315 CO 0.28 0.35 1.55 -0.11 -0.49 0.00 0.00 175.26 176.84 2db3 n LEU 316 N 1.06 2.53 -2.20 1.80 7.94 -1.26 -2.06 117.00 124.81 2db3 n LEU 316 Ca -0.19 1.08 -0.20 0.00 -1.11 0.00 0.00 56.01 55.59 2db3 n LEU 316 Cb 0.53 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.16 2db3 n LEU 316 CO 0.22 -0.55 -0.25 0.61 -1.11 0.00 0.00 177.39 176.31 2db3 n GLY 317 N 3.29 -0.06 2.63 -3.96 0.00 -1.26 -4.92 105.19 100.91 2db3 n GLY 317 Ca 0.19 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.80 1.25 0.59 1.61 0.52 -0.87 -0.61 118.95 116.64 2db3 s ARG 318 Ca 0.00 -2.11 -0.18 0.00 -0.52 0.00 0.00 55.73 52.92 2db3 s ARG 318 Cb 0.00 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2db3 s ARG 318 CO 0.00 -1.24 1.14 -1.25 0.02 0.00 0.00 175.30 173.97 2db3 s PRO 319 N 0.15 3.08 0.07 3.54 0.04 -1.26 -4.41 135.00 136.21 2db3 s PRO 319 Ca 0.22 1.59 0.19 0.00 0.04 0.00 0.00 61.00 63.04 2db3 s PRO 319 Cb -0.15 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 2db3 s PRO 319 CO -0.06 -1.06 0.81 1.04 0.04 0.00 0.00 177.00 177.76 2db3 n GLN 320 N -1.72 0.62 -4.30 4.56 6.02 -0.28 -2.90 117.38 119.39 2db3 n GLN 320 Ca 0.12 0.16 -0.23 0.00 -0.01 0.00 0.00 57.00 57.03 2db3 n GLN 320 Cb 0.51 -1.78 -0.17 0.00 1.02 0.00 0.00 30.24 29.83 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 -3.04 0.86 -0.19 5.09 1.01 -0.29 0.04 120.40 123.88 2db3 s VAL 321 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2db3 s VAL 321 Cb 0.09 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2db3 s VAL 321 CO 0.81 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 175.35 2db3 s VAL 322 N 0.96 2.02 -0.19 2.92 1.01 0.01 -0.93 120.40 126.19 2db3 s VAL 322 Ca -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 2db3 s VAL 322 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2db3 s VAL 322 CO 0.00 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 174.79 2db3 s ILE 323 N 1.29 2.51 -0.11 2.22 1.01 -0.51 -0.19 121.20 127.42 2db3 s ILE 323 Ca 0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 2db3 s ILE 323 Cb -0.14 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2db3 s ILE 323 CO -0.12 0.50 0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2db3 s VAL 324 N 1.34 4.54 0.08 2.92 1.01 0.15 -0.38 120.40 130.06 2db3 s VAL 324 Ca 0.05 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2db3 s VAL 324 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2db3 s VAL 324 CO -0.09 0.58 -0.17 -0.55 0.00 0.00 0.00 175.10 174.86 2db3 s SER 325 N -0.63 2.07 0.00 3.32 0.15 -0.11 -2.24 113.70 116.27 2db3 s SER 325 Ca 0.11 -0.64 0.29 0.00 0.70 0.00 0.00 55.95 56.41 2db3 s SER 325 Cb -0.12 -0.09 1.35 0.00 -1.71 0.00 0.00 66.02 65.45 2db3 s SER 325 CO 0.02 -0.01 1.96 -0.81 1.20 0.00 0.00 173.24 175.60 2db3 n PRO 326 N 1.21 0.32 -4.08 5.44 -0.04 -1.26 -4.14 135.00 132.45 2db3 n PRO 326 Ca -0.20 -0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.09 2db3 n PRO 326 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 2db3 n PRO 326 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2db3 s THR 327 N -2.70 0.49 0.05 0.52 2.01 -1.26 -4.98 115.64 109.76 2db3 s THR 327 Ca 0.23 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 61.10 2db3 s THR 327 Cb 0.20 -0.53 -0.17 0.00 0.01 0.00 0.00 72.50 72.01 2db3 s THR 327 CO 0.50 -0.27 1.48 0.03 -0.69 0.00 0.00 174.62 175.66 2db3 h ARG 328 N 4.87 -0.46 0.00 4.92 3.08 -1.92 -2.05 114.38 122.81 2db3 h ARG 328 Ca -0.34 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2db3 h ARG 328 Cb 1.20 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 2db3 h ARG 328 CO 0.43 -0.22 -0.08 0.93 -1.07 0.00 0.00 179.97 179.97 2db3 h GLU 329 N -0.64 0.00 -0.04 0.04 3.07 -1.97 0.48 114.58 115.52 2db3 h GLU 329 Ca -0.05 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 2db3 h GLU 329 Cb 0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2db3 h GLU 329 CO 0.08 0.08 -0.68 1.25 -1.40 0.00 0.00 179.01 178.33 2db3 h LEU 330 N 0.00 0.22 -0.05 1.33 5.85 -1.87 -1.36 115.31 119.43 2db3 h LEU 330 Ca -0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2db3 h LEU 330 Cb 0.14 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2db3 h LEU 330 CO 0.01 0.84 0.02 0.00 -0.34 0.00 0.00 178.44 178.97 2db3 h ALA 331 N 1.16 0.07 -0.63 1.25 0.00 -0.23 -0.89 119.26 119.98 2db3 h ALA 331 Ca -0.02 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2db3 h ALA 331 Cb 1.22 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2db3 h ALA 331 CO 0.10 -0.33 0.35 0.82 0.00 0.00 0.00 179.25 180.19 2db3 h ILE 332 N -0.09 0.97 -0.14 0.00 2.04 -0.99 -0.11 117.51 119.20 2db3 h ILE 332 Ca 0.02 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.67 2db3 h ILE 332 Cb 0.18 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2db3 h ILE 332 CO -0.00 0.12 0.03 -0.61 0.00 0.00 0.00 178.15 177.69 2db3 h GLN 333 N 0.65 0.09 -0.60 2.37 4.15 -0.95 -0.71 115.11 120.11 2db3 h GLN 333 Ca 0.28 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 2db3 h GLN 333 Cb 0.17 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2db3 h GLN 333 CO -0.18 0.06 0.36 0.82 -1.93 0.00 0.00 178.83 177.97 2db3 h ILE 334 N 0.09 1.18 -0.30 2.39 2.04 -0.69 -1.45 117.51 120.77 2db3 h ILE 334 Ca 0.06 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.59 2db3 h ILE 334 Cb 0.05 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.41 2db3 h ILE 334 CO -0.08 0.18 -0.26 0.15 0.00 0.00 0.00 178.15 178.15 2db3 h PHE 335 N 0.81 -0.68 -0.29 1.37 3.57 -0.60 0.39 116.94 121.51 2db3 h PHE 335 Ca 0.22 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2db3 h PHE 335 Cb -0.02 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2db3 h PHE 335 CO -0.02 -0.33 -0.01 -0.91 -2.23 0.00 0.00 178.31 174.81 2db3 h ASN 336 N -0.24 0.41 -0.37 0.41 -0.26 -0.68 -1.65 115.58 113.20 2db3 h ASN 336 Ca 0.15 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.71 2db3 h ASN 336 Cb 0.48 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 2db3 h ASN 336 CO -0.43 0.48 -0.16 -0.33 -1.06 0.00 0.00 177.43 175.92 2db3 h GLU 337 N 0.43 0.85 -0.21 0.81 4.39 -0.19 -1.54 114.58 119.11 2db3 h GLU 337 Ca 0.09 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 2db3 h GLU 337 Cb 0.30 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2db3 h GLU 337 CO 0.01 0.95 0.05 0.00 -1.16 0.00 0.00 179.01 178.86 2db3 h ALA 338 N 1.06 0.28 -0.31 3.43 0.00 -0.40 -1.66 119.26 121.66 2db3 h ALA 338 Ca 0.11 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2db3 h ALA 338 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2db3 h ALA 338 CO 0.05 -0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.45 2db3 h ARG 339 N 0.16 0.09 -0.14 0.00 3.08 -1.15 0.14 114.38 116.57 2db3 h ARG 339 Ca 0.07 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2db3 h ARG 339 Cb 0.28 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2db3 h ARG 339 CO 0.00 0.06 -0.20 -0.22 -1.07 0.00 0.00 179.97 178.54 2db3 h LYS 340 N 0.09 0.38 0.00 0.04 3.64 -0.59 -1.52 116.57 118.61 2db3 h LYS 340 Ca 0.14 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2db3 h LYS 340 Cb 0.44 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2db3 h LYS 340 CO -0.01 0.80 0.00 0.74 -2.27 0.00 0.00 179.45 178.71 2db3 h PHE 341 N -0.02 0.00 -0.21 1.91 0.04 -0.78 -2.93 116.94 114.96 2db3 h PHE 341 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2db3 h PHE 341 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2db3 h PHE 341 CO 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.80 2db3 n ALA 342 N -2.01 2.48 -1.67 2.45 0.00 0.45 -4.62 120.51 117.59 2db3 n ALA 342 Ca 0.04 -0.72 -0.57 0.00 0.00 0.00 0.00 53.44 52.19 2db3 n ALA 342 Cb 0.49 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 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 0.94 1.77 -2.08 0.00 7.35 -0.58 -1.39 117.46 123.47 2db3 n PHE 343 Ca 0.17 0.68 -0.18 0.00 -0.76 0.00 0.00 57.45 57.36 2db3 n PHE 343 Cb 0.49 -2.37 -0.03 0.00 0.35 0.00 0.00 39.48 37.92 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 4.18 -1.36 -3.72 -4.13 1.02 -1.26 -4.94 120.64 110.43 2db3 n GLU 344 Ca 0.24 0.94 -0.25 0.00 -0.02 0.00 0.00 57.16 58.07 2db3 n GLU 344 Cb 0.12 -5.36 0.01 0.00 -0.02 0.00 0.00 31.44 26.20 2db3 n GLU 344 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2db3 s SER 345 N -2.39 4.69 0.00 1.62 1.04 -0.48 -5.02 113.70 113.16 2db3 s SER 345 Ca 0.00 -1.21 0.23 0.00 0.48 0.00 0.00 55.95 55.45 2db3 s SER 345 Cb 0.00 0.51 0.58 0.00 0.10 0.00 0.00 66.02 67.21 2db3 s SER 345 CO 0.00 -1.22 1.48 0.00 0.98 0.00 0.00 173.24 174.48 2db3 n TYR 346 N -1.91 0.24 -1.93 5.02 0.18 -1.26 -4.95 117.16 112.56 2db3 n TYR 346 Ca 0.02 -0.12 -0.41 0.00 1.88 0.00 0.00 57.90 59.27 2db3 n TYR 346 Cb 0.64 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.59 2db3 n TYR 346 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2db3 s LEU 347 N -1.69 4.37 -0.23 -3.48 1.43 -1.26 -5.00 118.68 112.82 2db3 s LEU 347 Ca 0.34 2.86 -0.05 0.00 -1.03 0.00 0.00 54.13 56.25 2db3 s LEU 347 Cb 0.20 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 2db3 s LEU 347 CO 0.30 -0.75 0.01 -0.54 0.23 0.00 0.00 176.35 175.59 2db3 s LYS 348 N -1.45 3.53 -0.19 1.70 1.02 -1.26 -5.00 119.74 118.09 2db3 s LYS 348 Ca 0.54 -0.55 -0.07 0.00 0.02 0.00 0.00 55.97 55.92 2db3 s LYS 348 Cb -0.44 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2db3 s LYS 348 CO 0.54 -0.15 0.05 0.42 -0.92 0.00 0.00 175.35 175.30 2db3 s ILE 349 N 1.42 4.60 0.24 2.17 -1.09 -1.26 -0.97 121.20 126.30 2db3 s ILE 349 Ca 0.05 -0.10 0.10 0.00 -2.23 0.00 0.00 60.65 58.47 2db3 s ILE 349 Cb -0.15 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 2db3 s ILE 349 CO 0.00 0.45 -0.17 -0.83 -1.23 0.00 0.00 174.94 173.16 2db3 s GLY 350 N 0.55 1.66 0.03 6.18 0.00 0.29 -4.99 107.32 111.05 2db3 s GLY 350 Ca 0.02 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.98 2db3 s GLY 350 CO 0.01 -1.86 -0.06 -1.50 0.00 0.00 0.00 173.10 169.69 2db3 s ILE 351 N -2.75 0.41 -0.08 0.90 2.07 -1.26 -0.55 121.20 119.94 2db3 s ILE 351 Ca 0.26 -0.95 -0.03 0.00 -1.41 0.00 0.00 60.65 58.52 2db3 s ILE 351 Cb -0.03 -0.49 0.04 0.00 0.13 0.00 0.00 42.46 42.12 2db3 s ILE 351 CO 0.11 -0.37 0.15 -0.69 -1.91 0.00 0.00 174.94 172.23 2db3 s VAL 352 N -1.28 -0.20 0.04 4.00 1.01 -0.49 -4.93 120.40 118.55 2db3 s VAL 352 Ca -0.10 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2db3 s VAL 352 Cb -0.09 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.10 2db3 s VAL 352 CO -0.00 0.13 0.71 -0.72 0.00 0.00 0.00 175.10 175.22 2db3 s TYR 353 N 1.96 -0.53 0.93 5.22 -0.85 -1.26 -2.41 117.35 120.41 2db3 s TYR 353 Ca -0.00 0.60 -0.12 0.00 -0.52 0.00 0.00 57.07 57.03 2db3 s TYR 353 Cb -0.12 0.50 0.15 0.00 0.38 0.00 0.00 41.96 42.87 2db3 s TYR 353 CO -0.06 -0.68 1.09 0.20 -1.52 0.00 0.00 175.55 174.59 2db3 s GLY 354 N -2.05 1.60 0.00 5.49 0.00 -1.26 -4.14 107.32 106.96 2db3 s GLY 354 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2db3 s GLY 354 CO -0.04 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.06 2db3 n GLY 355 N -1.06 0.51 3.32 0.20 0.00 -1.26 -5.00 105.19 101.90 2db3 n GLY 355 Ca 0.06 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 0.98 -0.02 2.61 -4.23 -1.26 -4.66 115.64 107.07 2db3 s THR 356 Ca 0.00 -2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 2db3 s THR 356 Cb 0.00 -2.34 -0.08 0.00 1.34 0.00 0.00 72.50 71.42 2db3 s THR 356 CO 0.00 -0.32 1.93 -0.55 -0.54 0.00 0.00 174.62 175.14 2db3 s SER 357 N -3.30 6.37 0.29 3.99 0.15 0.59 -4.83 113.70 116.97 2db3 s SER 357 Ca 0.28 2.47 -0.01 0.00 0.70 0.00 0.00 55.95 59.39 2db3 s SER 357 Cb 0.06 -2.53 0.44 0.00 -1.71 0.00 0.00 66.02 62.28 2db3 s SER 357 CO 0.09 -1.15 1.90 0.15 1.20 0.00 0.00 173.24 175.43 2db3 h PHE 358 N 10.94 0.93 -0.07 3.44 3.57 -1.95 -2.82 116.94 130.99 2db3 h PHE 358 Ca -0.46 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 2db3 h PHE 358 Cb 1.22 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2db3 h PHE 358 CO 0.94 0.67 0.04 -0.09 -2.23 0.00 0.00 178.31 177.65 2db3 h ARG 359 N 0.94 0.09 -0.80 1.11 2.43 -1.99 -1.51 114.38 114.65 2db3 h ARG 359 Ca 0.23 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2db3 h ARG 359 Cb 0.08 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2db3 h ARG 359 CO -0.03 0.10 0.51 1.25 -1.51 0.00 0.00 179.97 180.29 2db3 h HIS 360 N 0.05 0.95 -0.17 2.20 2.76 -1.92 -1.39 115.15 117.63 2db3 h HIS 360 Ca 0.02 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.09 2db3 h HIS 360 Cb 0.03 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2db3 h HIS 360 CO -0.06 0.54 -0.45 1.96 -1.30 0.00 0.00 177.93 178.61 2db3 h GLN 361 N 0.98 0.41 -0.34 5.26 4.20 -1.30 -2.73 115.11 121.59 2db3 h GLN 361 Ca 0.33 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2db3 h GLN 361 Cb 0.04 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2db3 h GLN 361 CO -0.12 0.78 -0.18 -0.97 -0.67 0.00 0.00 178.83 177.67 2db3 h ASN 362 N 0.33 0.63 -0.43 1.46 -1.24 -0.84 -0.20 115.58 115.28 2db3 h ASN 362 Ca 0.02 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.83 2db3 h ASN 362 Cb 0.93 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.78 2db3 h ASN 362 CO 0.08 0.82 0.28 -0.33 -1.29 0.00 0.00 177.43 176.98 2db3 h GLU 363 N 0.57 0.58 -0.55 6.67 5.08 -0.98 0.78 114.58 126.73 2db3 h GLU 363 Ca 0.09 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2db3 h GLU 363 Cb 0.63 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2db3 h GLU 363 CO 0.04 0.41 -0.06 0.00 -1.00 0.00 0.00 179.01 178.40 2db3 h ILE 365 N 0.90 1.27 -0.93 0.00 1.08 -0.36 -3.26 117.51 116.23 2db3 h ILE 365 Ca 0.15 -1.34 0.04 0.00 -0.39 0.00 0.00 64.86 63.32 2db3 h ILE 365 Cb 0.61 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 2db3 h ILE 365 CO 0.04 0.46 0.61 0.74 -0.69 0.00 0.00 178.15 179.30 2db3 h THR 366 N 0.78 1.15 0.00 -0.27 2.02 0.80 0.17 112.91 117.57 2db3 h THR 366 Ca 0.11 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2db3 h THR 366 Cb 0.75 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2db3 h THR 366 CO 0.06 0.21 0.00 0.03 0.37 0.00 0.00 175.52 176.19 2db3 h ARG 367 N 1.16 0.00 0.00 6.66 3.08 -1.57 -3.45 114.38 120.26 2db3 h ARG 367 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2db3 h ARG 367 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2db3 h ARG 367 CO -0.11 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.20 2db3 n GLY 368 N -0.87 2.47 2.86 0.04 0.00 0.05 -5.06 105.19 104.68 2db3 n GLY 368 Ca -0.02 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 6.57 0.87 -3.30 0.00 3.86 -1.42 -3.37 115.15 118.36 2db3 h HIS 370 Ca -0.32 -0.51 -0.59 0.00 -1.16 0.00 0.00 60.37 57.78 2db3 h HIS 370 Cb 1.18 -0.08 -0.34 0.00 1.06 0.00 0.00 27.41 29.22 2db3 h HIS 370 CO 0.44 1.35 -0.84 0.08 0.86 0.00 0.00 177.93 179.82 2db3 s VAL 371 N -3.14 1.54 -0.15 2.45 1.01 -0.84 -1.12 120.40 120.15 2db3 s VAL 371 Ca -0.08 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2db3 s VAL 371 Cb 0.07 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2db3 s VAL 371 CO 0.91 0.45 -0.20 -0.69 0.00 0.00 0.00 175.10 175.56 2db3 s VAL 372 N 0.83 2.16 -0.11 2.92 1.01 -0.10 0.11 120.40 127.21 2db3 s VAL 372 Ca -0.10 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2db3 s VAL 372 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2db3 s VAL 372 CO 0.01 0.54 0.15 -0.63 0.00 0.00 0.00 175.10 175.17 2db3 s ILE 373 N 0.96 5.49 0.16 2.22 1.09 0.29 -1.43 121.20 129.98 2db3 s ILE 373 Ca -0.03 0.22 -0.22 0.00 -1.10 0.00 0.00 60.65 59.52 2db3 s ILE 373 Cb -0.15 -3.41 0.06 0.00 -1.06 0.00 0.00 42.46 37.90 2db3 s ILE 373 CO -0.05 0.61 0.56 0.00 -0.10 0.00 0.00 174.94 175.97 2db3 s ALA 374 N -1.04 -1.46 0.14 9.38 0.00 0.49 -1.40 121.76 127.88 2db3 s ALA 374 Ca 0.16 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 2db3 s ALA 374 Cb -0.12 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 2db3 s ALA 374 CO 0.05 -0.75 0.32 0.95 0.00 0.00 0.00 175.76 176.32 2db3 s THR 375 N -3.77 5.27 0.16 0.00 -4.23 -1.01 -0.93 115.64 111.13 2db3 s THR 375 Ca 0.02 -0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 59.99 2db3 s THR 375 Cb -0.01 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 70.21 2db3 s THR 375 CO -0.12 -0.04 1.69 -0.65 -0.54 0.00 0.00 174.62 174.96 2db3 h PRO 376 N 2.44 0.06 0.05 3.99 0.11 -1.93 -2.81 132.00 133.92 2db3 h PRO 376 Ca -0.47 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2db3 h PRO 376 Cb 1.18 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2db3 h PRO 376 CO 0.71 0.04 -0.38 0.78 -0.21 0.00 0.00 178.00 178.94 2db3 h GLY 377 N 0.07 -1.19 1.46 -0.55 0.00 -1.96 -0.36 103.07 100.54 2db3 h GLY 377 Ca 0.19 0.63 -0.02 0.00 0.00 0.00 0.00 47.33 48.13 2db3 h GLY 377 CO -0.34 -0.32 0.24 -0.09 0.00 0.00 0.00 176.54 176.03 2db3 h ARG 378 N -0.51 0.70 -0.07 4.80 9.65 -1.89 -1.66 114.38 125.40 2db3 h ARG 378 Ca 0.00 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2db3 h ARG 378 Cb 0.53 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2db3 h ARG 378 CO -0.23 0.55 -0.02 1.25 2.80 0.00 0.00 179.97 184.32 2db3 h LEU 379 N 0.71 -0.07 -1.81 3.80 5.85 -1.17 -1.45 115.31 121.18 2db3 h LEU 379 Ca 0.18 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2db3 h LEU 379 Cb 0.07 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2db3 h LEU 379 CO -0.02 -0.02 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.83 2db3 h LEU 380 N -0.00 0.00 -0.28 2.25 4.07 -0.54 -0.38 115.31 120.42 2db3 h LEU 380 Ca 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 2db3 h LEU 380 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 2db3 h LEU 380 CO -0.07 0.15 -0.03 -0.78 -1.08 0.00 0.00 178.44 176.63 2db3 h ASP 381 N 0.00 0.51 -0.45 -0.43 3.58 -0.51 0.24 116.42 119.36 2db3 h ASP 381 Ca -0.00 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.09 2db3 h ASP 381 Cb 0.33 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 2db3 h ASP 381 CO 0.02 0.72 0.16 -0.26 -2.88 0.00 0.00 179.24 177.00 2db3 h PHE 382 N 0.29 0.71 -0.42 0.28 0.04 -0.53 -2.45 116.94 114.86 2db3 h PHE 382 Ca 0.08 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2db3 h PHE 382 Cb 0.47 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2db3 h PHE 382 CO 0.04 0.63 0.15 0.28 -0.60 0.00 0.00 178.31 178.81 2db3 h VAL 383 N 0.59 1.21 0.00 -0.55 2.07 -0.89 0.01 116.25 118.69 2db3 h VAL 383 Ca 0.15 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2db3 h VAL 383 Cb 0.24 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2db3 h VAL 383 CO -0.01 0.24 -0.17 0.44 0.02 0.00 0.00 177.57 178.09 2db3 h ASP 384 N 0.53 0.00 -0.04 0.57 3.32 -0.43 0.01 116.42 120.38 2db3 h ASP 384 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2db3 h ASP 384 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2db3 h ASP 384 CO -0.01 0.17 0.00 0.54 -1.72 0.00 0.00 179.24 178.22 2db3 n ARG 385 N -3.67 1.52 -1.80 3.56 1.74 -0.93 -4.91 116.66 112.16 2db3 n ARG 385 Ca -0.02 -0.76 -0.17 0.00 -0.77 0.00 0.00 57.85 56.13 2db3 n ARG 385 Cb 0.29 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.06 -0.30 0.12 0.55 -2.24 -0.01 -4.89 114.28 107.45 2db3 n THR 386 Ca 0.19 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.05 2db3 n THR 386 Cb 0.29 -2.04 0.02 0.00 -2.10 0.00 0.00 70.33 66.50 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 -3.56 4.78 0.05 -1.21 -3.45 116.94 113.55 2db3 h PHE 387 Ca -0.38 0.00 -0.52 0.00 3.82 0.00 0.00 57.97 60.89 2db3 h PHE 387 Cb 1.20 0.00 -0.33 0.00 2.00 0.00 0.00 35.95 38.82 2db3 h PHE 387 CO 0.48 0.18 -0.82 0.42 -0.18 0.00 0.00 178.31 178.39 2db3 s ILE 388 N -3.20 1.19 0.06 -0.55 1.01 -1.14 -4.35 121.20 114.22 2db3 s ILE 388 Ca 0.01 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2db3 s ILE 388 Cb 0.08 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2db3 s ILE 388 CO 0.77 0.36 -0.06 -0.89 0.00 0.00 0.00 174.94 175.12 2db3 s THR 389 N 0.47 0.48 -0.28 2.92 2.01 0.22 -4.23 115.64 117.23 2db3 s THR 389 Ca -0.11 -1.40 0.11 0.00 0.31 0.00 0.00 61.69 60.60 2db3 s THR 389 Cb -0.14 -0.99 0.61 0.00 0.01 0.00 0.00 72.50 71.99 2db3 s THR 389 CO 0.03 -0.63 1.60 0.49 -0.69 0.00 0.00 174.62 175.42 2db3 n PHE 390 N 0.87 1.63 -0.13 4.92 3.01 -1.26 -4.11 117.46 122.38 2db3 n PHE 390 Ca -0.19 -1.25 -0.00 0.00 1.01 0.00 0.00 57.45 57.02 2db3 n PHE 390 Cb 0.57 -0.53 0.26 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.81 0.82 -0.59 -1.08 4.39 -1.60 -0.75 114.58 117.59 2db3 h GLU 391 Ca 0.19 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2db3 h GLU 391 Cb 1.90 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 2db3 h GLU 391 CO 0.50 0.63 0.00 -0.25 -1.16 0.00 0.00 179.01 178.73 2db3 n ASP 392 N -4.37 4.65 -4.61 1.42 8.00 -1.26 -4.23 116.55 116.14 2db3 n ASP 392 Ca 0.05 -2.50 -0.43 0.00 0.71 0.00 0.00 54.79 52.62 2db3 n ASP 392 Cb 0.12 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 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 -1.94 4.29 -0.37 -3.53 2.01 -1.04 -4.01 115.64 111.05 2db3 s THR 393 Ca 0.49 1.39 0.22 0.00 0.31 0.00 0.00 61.69 64.09 2db3 s THR 393 Cb 0.32 -4.52 -0.26 0.00 0.01 0.00 0.00 72.50 68.05 2db3 s THR 393 CO 0.22 -0.81 0.69 0.54 -0.69 0.00 0.00 174.62 174.57 2db3 n ARG 394 N 7.52 0.43 -4.00 4.92 1.74 0.11 -4.55 116.66 122.83 2db3 n ARG 394 Ca 0.12 -0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 56.93 2db3 n ARG 394 Cb 0.48 -1.54 -0.16 0.00 -1.02 0.00 0.00 32.46 30.22 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 -3.33 0.38 -0.14 -1.55 0.40 -0.99 -0.34 117.98 112.41 2db3 s PHE 395 Ca -0.02 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 2db3 s PHE 395 Cb 0.14 -0.40 0.02 0.00 0.51 0.00 0.00 43.02 43.30 2db3 s PHE 395 CO 0.88 -0.11 -0.12 0.08 0.70 0.00 0.00 175.22 176.65 2db3 s VAL 396 N 0.74 1.42 -0.14 -0.44 1.01 -0.52 -0.81 120.40 121.65 2db3 s VAL 396 Ca -0.08 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2db3 s VAL 396 Cb -0.11 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2db3 s VAL 396 CO -0.01 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 2db3 s VAL 397 N 1.50 2.75 -0.43 2.92 1.01 0.74 -0.82 120.40 128.07 2db3 s VAL 397 Ca 0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2db3 s VAL 397 Cb -0.13 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.20 2db3 s VAL 397 CO -0.09 0.52 0.27 -0.76 0.00 0.00 0.00 175.10 175.03 2db3 s LEU 398 N 0.66 5.33 0.51 3.92 1.43 0.75 -0.68 118.68 130.60 2db3 s LEU 398 Ca -0.08 -1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 51.16 2db3 s LEU 398 Cb -0.16 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2db3 s LEU 398 CO 0.02 -0.59 0.89 -0.62 0.23 0.00 0.00 176.35 176.29 2db3 s ASP 399 N 2.23 6.38 -1.64 2.29 2.15 -0.95 -1.84 116.67 125.30 2db3 s ASP 399 Ca 0.05 1.24 -0.14 0.00 0.43 0.00 0.00 52.55 54.13 2db3 s ASP 399 Cb -0.24 -2.38 0.12 0.00 -0.30 0.00 0.00 42.92 40.12 2db3 s ASP 399 CO -0.00 -0.62 0.69 -0.62 -0.17 0.00 0.00 175.17 174.45 2db3 n GLU 400 N -2.04 -3.18 -0.31 4.34 -0.58 0.08 -4.68 120.64 114.27 2db3 n GLU 400 Ca 0.04 0.38 0.10 0.00 -0.42 0.00 0.00 57.16 57.26 2db3 n GLU 400 Cb 0.54 -4.94 0.27 0.00 -0.57 0.00 0.00 31.44 26.74 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 0.90 1.39 -0.33 0.62 0.00 -1.10 -0.64 119.26 120.10 2db3 h ALA 401 Ca -0.60 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2db3 h ALA 401 Cb 1.38 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2db3 h ALA 401 CO 0.75 -0.19 0.12 0.38 0.00 0.00 0.00 179.25 180.31 2db3 h ASP 402 N 0.55 0.41 -0.15 0.00 -0.00 -1.82 -0.99 116.42 114.42 2db3 h ASP 402 Ca 0.52 -0.04 -0.20 0.00 -0.00 0.00 0.00 57.03 57.31 2db3 h ASP 402 Cb 0.85 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.08 2db3 h ASP 402 CO -0.43 0.39 -0.65 -0.09 -0.00 0.00 0.00 179.24 178.46 2db3 h ARG 403 N 0.46 0.77 0.00 4.15 9.65 -1.48 -2.34 114.38 125.58 2db3 h ARG 403 Ca 0.11 -0.55 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2db3 h ARG 403 Cb 0.11 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2db3 h ARG 403 CO -0.01 1.17 0.00 0.52 2.80 0.00 0.00 179.97 184.45 2db3 h MET 404 N 0.56 0.00 -0.01 0.20 2.86 -0.66 -2.95 114.93 114.94 2db3 h MET 404 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2db3 h MET 404 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2db3 h MET 404 CO 0.13 0.00 -0.51 1.28 1.06 0.00 0.00 176.91 178.88 2db3 n LEU 405 N -2.60 1.24 -4.74 1.22 4.77 -0.48 -3.90 117.00 112.51 2db3 n LEU 405 Ca 0.01 -0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 55.04 2db3 n LEU 405 Cb 0.23 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.51 2db3 n LEU 405 CO 0.22 0.26 0.71 -0.62 -1.33 0.00 0.00 177.39 176.62 2db3 s ASP 406 N -2.15 2.42 0.25 -1.43 -1.08 -0.89 -4.44 116.67 109.36 2db3 s ASP 406 Ca 0.10 0.72 -0.08 0.00 -0.52 0.00 0.00 52.55 52.77 2db3 s ASP 406 Cb 0.12 -1.08 0.43 0.00 -1.46 0.00 0.00 42.92 40.93 2db3 s ASP 406 CO 0.51 -3.20 1.61 0.24 0.52 0.00 0.00 175.17 174.84 2db3 h MET 407 N -1.95 0.04 -0.77 4.34 2.86 -1.92 0.39 114.93 117.92 2db3 h MET 407 Ca -0.48 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2db3 h MET 407 Cb 1.30 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.89 2db3 h MET 407 CO 0.47 0.03 0.47 0.78 1.06 0.00 0.00 176.91 179.72 2db3 h GLY 408 N 0.04 1.14 0.00 8.32 0.00 -1.91 -3.20 103.07 107.46 2db3 h GLY 408 Ca 0.42 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2db3 h GLY 408 CO -0.77 0.25 -1.14 0.69 0.00 0.00 0.00 176.54 175.57 2db3 n PHE 409 N -4.67 0.00 -0.22 5.60 0.99 -0.90 -4.70 117.46 113.56 2db3 n PHE 409 Ca 0.10 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.58 2db3 n PHE 409 Cb 0.15 -0.08 0.14 0.00 -1.00 0.00 0.00 39.48 38.69 2db3 n PHE 409 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2db3 h SER 410 N 0.00 -0.03 0.57 4.37 4.64 -0.93 -0.70 113.55 121.48 2db3 h SER 410 Ca 0.00 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2db3 h SER 410 Cb 0.57 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2db3 h SER 410 CO 0.00 -0.03 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.12 2db3 h GLU 411 N 0.25 -1.00 -0.85 4.77 5.08 -1.84 0.18 114.58 121.17 2db3 h GLU 411 Ca 0.36 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.86 2db3 h GLU 411 Cb 0.59 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2db3 h GLU 411 CO -0.47 -0.67 0.52 -0.44 -1.00 0.00 0.00 179.01 176.95 2db3 h ASP 412 N -1.04 0.80 -0.73 1.42 5.19 -1.85 0.12 116.42 120.33 2db3 h ASP 412 Ca -0.07 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2db3 h ASP 412 Cb 0.88 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 2db3 h ASP 412 CO -0.01 0.50 0.41 -0.03 -3.12 0.00 0.00 179.24 176.99 2db3 h MET 413 N 0.93 1.01 -0.63 3.56 4.05 -0.88 -1.65 114.93 121.32 2db3 h MET 413 Ca 0.38 -0.11 -0.09 0.00 -0.28 0.00 0.00 59.70 59.59 2db3 h MET 413 Cb 0.21 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 2db3 h MET 413 CO -0.19 0.75 0.05 -0.09 0.23 0.00 0.00 176.91 177.66 2db3 h ARG 414 N 1.00 1.08 -0.07 0.39 2.43 0.93 -1.81 114.38 118.34 2db3 h ARG 414 Ca 0.26 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2db3 h ARG 414 Cb 0.02 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2db3 h ARG 414 CO -0.04 1.02 -0.09 0.00 -1.51 0.00 0.00 179.97 179.35 2db3 h ARG 415 N 1.00 0.10 0.12 0.20 3.08 -0.17 -1.11 114.38 117.59 2db3 h ARG 415 Ca 0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2db3 h ARG 415 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2db3 h ARG 415 CO 0.02 0.20 -0.06 0.82 -1.07 0.00 0.00 179.97 179.88 2db3 h ILE 416 N 0.10 0.39 -0.75 2.04 2.04 -1.04 -2.99 117.51 117.30 2db3 h ILE 416 Ca 0.02 -1.11 0.08 0.00 1.00 0.00 0.00 64.86 64.85 2db3 h ILE 416 Cb 0.22 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 2db3 h ILE 416 CO 0.01 0.12 0.42 -0.03 0.00 0.00 0.00 178.15 178.67 2db3 h MET 417 N -1.01 0.71 -0.62 2.37 4.05 -1.29 -2.38 114.93 116.76 2db3 h MET 417 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2db3 h MET 417 Cb 0.32 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2db3 h MET 417 CO 0.03 0.47 0.00 2.41 0.23 0.00 0.00 176.91 180.05 2db3 n THR 418 N -4.77 1.35 -1.70 -0.77 -1.04 -0.43 -4.90 114.28 102.03 2db3 n THR 418 Ca 0.11 -0.91 -0.37 0.00 -2.04 0.00 0.00 64.05 60.84 2db3 n THR 418 Cb 0.23 0.09 0.06 0.00 -1.82 0.00 0.00 70.33 68.89 2db3 n THR 418 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2db3 n HIS 419 N 0.90 1.62 -0.33 -1.42 -0.00 -0.90 -4.90 115.22 110.20 2db3 n HIS 419 Ca 0.20 0.42 0.02 0.00 -0.00 0.00 0.00 57.72 58.37 2db3 n HIS 419 Cb 0.70 -2.23 0.20 0.00 -0.00 0.00 0.00 29.99 28.65 2db3 n HIS 419 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 2db3 h VAL 420 N 0.55 1.12 -0.00 3.57 3.04 -1.91 -2.14 116.25 120.49 2db3 h VAL 420 Ca -0.50 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2db3 h VAL 420 Cb 1.35 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2db3 h VAL 420 CO 0.52 0.21 -0.04 0.35 -1.01 0.00 0.00 177.57 177.61 2db3 n THR 421 N -4.47 0.00 -1.68 3.17 -2.24 -1.26 -4.90 114.28 102.91 2db3 n THR 421 Ca 0.13 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2db3 n THR 421 Cb 0.15 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2db3 n THR 421 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2db3 s MET 422 N -2.24 3.88 -0.16 -0.78 1.75 -0.81 -1.49 119.30 119.46 2db3 s MET 422 Ca 0.37 2.43 -0.39 0.00 -1.25 0.00 0.00 55.69 56.85 2db3 s MET 422 Cb 0.21 -4.21 -0.16 0.00 2.84 0.00 0.00 34.83 33.51 2db3 s MET 422 CO 0.41 -1.25 1.60 -2.13 -0.65 0.00 0.00 175.02 173.00 2db3 n ARG 423 N 7.84 1.09 -0.22 4.11 0.63 -0.31 -4.83 116.66 124.96 2db3 n ARG 423 Ca 0.22 0.40 0.02 0.00 -0.92 0.00 0.00 57.85 57.58 2db3 n ARG 423 Cb 0.42 -2.06 0.13 0.00 0.45 0.00 0.00 32.46 31.41 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 6.20 0.24 -4.36 -0.14 0.11 -1.89 -3.35 132.00 128.81 2db3 h PRO 424 Ca -0.47 -0.01 -0.73 0.00 0.11 0.00 0.00 66.00 64.90 2db3 h PRO 424 Cb 1.33 -0.05 -0.25 0.00 0.11 0.00 0.00 31.00 32.13 2db3 h PRO 424 CO 0.90 0.16 -0.39 -1.21 -0.21 0.00 0.00 178.00 177.25 2db3 s GLU 425 N -6.09 2.79 0.06 1.05 2.02 -1.26 -5.03 118.70 112.23 2db3 s GLU 425 Ca -0.13 -1.44 -0.08 0.00 0.02 0.00 0.00 54.97 53.34 2db3 s GLU 425 Cb 0.19 -3.98 -0.00 0.00 0.10 0.00 0.00 34.13 30.44 2db3 s GLU 425 CO 0.75 -1.02 0.17 -3.38 0.02 0.00 0.00 175.26 171.79 2db3 s HIS 426 N 1.53 0.13 0.08 1.61 -3.43 -1.26 -4.81 115.29 109.14 2db3 s HIS 426 Ca 0.04 -0.45 -0.14 0.00 -0.80 0.00 0.00 55.06 53.71 2db3 s HIS 426 Cb -0.24 -0.07 -0.06 0.00 -1.43 0.00 0.00 32.58 30.78 2db3 s HIS 426 CO 0.04 -0.46 0.47 -0.65 -2.00 0.00 0.00 174.74 172.14 2db3 s GLN 427 N -3.08 3.92 -0.12 -0.38 -0.21 0.54 -4.98 119.66 115.35 2db3 s GLN 427 Ca -0.01 0.40 0.03 0.00 0.02 0.00 0.00 55.36 55.80 2db3 s GLN 427 Cb 0.01 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2db3 s GLN 427 CO -0.07 0.57 -0.21 0.99 -2.12 0.00 0.00 175.29 174.45 2db3 s THR 428 N -1.32 2.26 -0.04 -0.19 2.01 -1.26 -1.44 115.64 115.67 2db3 s THR 428 Ca 0.32 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2db3 s THR 428 Cb -0.16 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 2db3 s THR 428 CO 0.17 0.55 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.70 2db3 s LEU 429 N 0.52 1.97 -0.09 4.42 1.43 -0.00 -2.10 118.68 124.84 2db3 s LEU 429 Ca -0.13 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2db3 s LEU 429 Cb -0.17 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2db3 s LEU 429 CO 0.05 0.19 -0.09 -0.04 0.23 0.00 0.00 176.35 176.69 2db3 s MET 430 N -0.10 1.48 0.03 1.70 -1.94 -0.01 -0.18 119.30 120.27 2db3 s MET 430 Ca -0.02 -0.28 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2db3 s MET 430 Cb -0.11 -1.41 -0.02 0.00 2.01 0.00 0.00 34.83 35.30 2db3 s MET 430 CO 0.02 -0.13 -0.16 -0.06 -0.01 0.00 0.00 175.02 174.68 2db3 s PHE 431 N 1.23 1.40 -0.18 -0.03 0.08 -0.77 -0.57 117.98 119.14 2db3 s PHE 431 Ca -0.04 -0.33 -0.34 0.00 0.12 0.00 0.00 56.93 56.34 2db3 s PHE 431 Cb -0.14 -0.85 0.14 0.00 -0.57 0.00 0.00 43.02 41.60 2db3 s PHE 431 CO -0.03 0.03 1.19 0.45 -0.10 0.00 0.00 175.22 176.76 2db3 s SER 432 N -0.92 -0.16 0.08 1.36 0.15 -1.05 -0.74 113.70 112.41 2db3 s SER 432 Ca 0.04 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.97 2db3 s SER 432 Cb -0.07 0.16 0.43 0.00 -1.71 0.00 0.00 66.02 64.83 2db3 s SER 432 CO 0.01 -0.25 1.37 0.00 1.20 0.00 0.00 173.24 175.58 2db3 n ALA 433 N 0.01 3.08 -2.45 5.45 0.00 -1.24 -2.80 120.51 122.56 2db3 n ALA 433 Ca -0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 2db3 n ALA 433 Cb 0.58 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 2db3 n ALA 433 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2db3 s THR 434 N -3.11 0.96 -0.36 0.00 -4.23 -1.26 -2.44 115.64 105.19 2db3 s THR 434 Ca 0.08 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2db3 s THR 434 Cb 0.15 -1.41 0.18 0.00 1.34 0.00 0.00 72.50 72.76 2db3 s THR 434 CO 0.71 -0.58 0.88 0.12 -0.54 0.00 0.00 174.62 175.20 2db3 s PHE 435 N -2.55 -0.94 0.49 3.99 2.19 -1.26 -4.53 117.98 115.38 2db3 s PHE 435 Ca 0.07 0.13 -0.24 0.00 0.33 0.00 0.00 56.93 57.22 2db3 s PHE 435 Cb -0.02 0.17 -0.07 0.00 -1.31 0.00 0.00 43.02 41.79 2db3 s PHE 435 CO -0.00 -0.64 1.38 -2.14 1.83 0.00 0.00 175.22 175.65 2db3 s PRO 436 N 1.91 3.44 0.29 10.12 0.02 -1.26 -4.76 135.00 144.75 2db3 s PRO 436 Ca 0.15 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.50 2db3 s PRO 436 Cb 0.00 -2.46 0.65 0.00 0.02 0.00 0.00 34.50 32.71 2db3 s PRO 436 CO -0.12 -0.97 1.79 0.93 -0.33 0.00 0.00 177.00 178.30 2db3 h GLU 437 N 1.92 0.77 0.00 5.54 4.39 -2.01 0.30 114.58 125.49 2db3 h GLU 437 Ca -0.51 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.10 2db3 h GLU 437 Cb 1.28 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2db3 h GLU 437 CO 0.59 0.51 -0.24 1.49 -1.16 0.00 0.00 179.01 180.20 2db3 h GLU 438 N 0.79 0.00 0.00 2.33 4.57 -1.99 0.00 114.58 120.28 2db3 h GLU 438 Ca 0.53 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.53 2db3 h GLU 438 Cb 0.74 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2db3 h GLU 438 CO -0.35 0.24 -1.04 0.82 -1.18 0.00 0.00 179.01 177.50 2db3 h ILE 439 N 0.00 1.06 -0.40 2.32 2.04 -1.36 -2.28 117.51 118.90 2db3 h ILE 439 Ca -0.00 -2.64 -0.12 0.00 1.00 0.00 0.00 64.86 63.10 2db3 h ILE 439 Cb 0.46 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2db3 h ILE 439 CO 0.03 0.61 -0.23 1.56 0.00 0.00 0.00 178.15 180.12 2db3 h GLN 440 N 0.00 0.80 -0.38 2.37 4.20 -0.44 -0.17 115.11 121.49 2db3 h GLN 440 Ca -0.08 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.28 2db3 h GLN 440 Cb 1.65 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.38 2db3 h GLN 440 CO 0.08 0.95 0.13 0.00 -0.67 0.00 0.00 178.83 179.32 2db3 h ARG 441 N 0.69 0.58 -0.65 1.46 3.08 -0.98 -3.05 114.38 115.51 2db3 h ARG 441 Ca 0.09 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2db3 h ARG 441 Cb 0.74 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2db3 h ARG 441 CO 0.06 0.57 0.25 0.52 -1.07 0.00 0.00 179.97 180.30 2db3 h MET 442 N 0.46 0.99 -0.83 0.04 2.86 -1.15 -2.92 114.93 114.39 2db3 h MET 442 Ca 0.12 -0.19 0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2db3 h MET 442 Cb 0.23 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 2db3 h MET 442 CO -0.01 0.84 0.54 0.00 1.06 0.00 0.00 176.91 179.34 2db3 h ALA 443 N 1.10 1.93 -0.32 6.32 0.00 -0.93 -0.93 119.26 126.44 2db3 h ALA 443 Ca 0.22 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2db3 h ALA 443 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2db3 h ALA 443 CO -0.02 -0.15 0.44 0.78 0.00 0.00 0.00 179.25 180.31 2db3 h GLY 444 N 0.59 0.00 1.62 0.00 0.00 -1.45 0.37 103.07 104.20 2db3 h GLY 444 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2db3 h GLY 444 CO -0.16 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.17 2db3 n GLU 445 N -3.48 0.18 0.00 4.80 2.13 -0.35 -2.48 120.64 121.43 2db3 n GLU 445 Ca 0.05 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2db3 n GLU 445 Cb 0.59 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.80 2db3 n GLU 445 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2db3 n PHE 446 N -1.31 0.00 -4.64 4.31 3.01 0.13 -5.04 117.46 113.92 2db3 n PHE 446 Ca 0.06 -0.22 -0.31 0.00 1.01 0.00 0.00 57.45 58.00 2db3 n PHE 446 Cb 0.12 -0.02 -0.12 0.00 -0.01 0.00 0.00 39.48 39.44 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 -0.44 2.68 -0.23 4.37 1.43 -1.04 -4.78 118.68 120.66 2db3 s LEU 447 Ca 0.00 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2db3 s LEU 447 Cb 0.00 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2db3 s LEU 447 CO 0.00 0.26 -0.07 -0.54 0.23 0.00 0.00 176.35 176.23 2db3 s LYS 448 N -1.44 2.97 -1.33 1.70 1.02 -1.26 -4.73 119.74 116.67 2db3 s LYS 448 Ca 0.15 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 55.05 2db3 s LYS 448 Cb -0.11 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2db3 s LYS 448 CO 0.06 -0.34 0.46 -1.71 -0.92 0.00 0.00 175.35 172.90 2db3 n ASN 449 N 4.69 -2.38 -4.85 2.83 4.05 -1.26 -4.32 115.26 114.02 2db3 n ASN 449 Ca -0.17 -1.25 -0.32 0.00 0.45 0.00 0.00 54.58 53.29 2db3 n ASN 449 Cb 0.48 -1.89 -0.03 0.00 1.23 0.00 0.00 39.78 39.57 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 -3.82 3.46 -0.04 1.20 -0.85 -1.26 -4.60 117.35 111.44 2db3 s TYR 450 Ca 0.31 1.37 -0.16 0.00 -0.52 0.00 0.00 57.07 58.06 2db3 s TYR 450 Cb -0.16 -2.72 -0.05 0.00 0.38 0.00 0.00 41.96 39.41 2db3 s TYR 450 CO 0.97 -0.33 0.44 0.08 -1.52 0.00 0.00 175.55 175.19 2db3 s VAL 451 N -2.60 5.07 -0.17 -3.49 1.01 -0.48 -4.63 120.40 115.11 2db3 s VAL 451 Ca 0.57 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 63.42 2db3 s VAL 451 Cb -0.10 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2db3 s VAL 451 CO 0.32 0.48 -0.04 0.12 0.00 0.00 0.00 175.10 175.98 2db3 s PHE 452 N -0.42 2.99 -0.02 5.22 5.36 0.94 -1.54 117.98 130.51 2db3 s PHE 452 Ca 0.25 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.78 2db3 s PHE 452 Cb -0.16 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2db3 s PHE 452 CO 0.12 -0.17 -0.07 0.14 -1.46 0.00 0.00 175.22 173.79 2db3 s VAL 453 N 0.63 0.60 -0.09 3.12 -7.23 -0.26 -0.33 120.40 116.85 2db3 s VAL 453 Ca -0.03 -0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2db3 s VAL 453 Cb -0.14 -0.55 0.02 0.00 0.56 0.00 0.00 36.38 36.27 2db3 s VAL 453 CO 0.02 0.20 -0.05 0.00 -0.31 0.00 0.00 175.10 174.97 2db3 s ALA 454 N 0.28 1.02 -0.44 1.32 0.00 -0.31 0.39 121.76 124.02 2db3 s ALA 454 Ca -0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 2db3 s ALA 454 Cb -0.08 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2db3 s ALA 454 CO 0.00 -0.35 0.46 0.42 0.00 0.00 0.00 175.76 176.29 2db3 s ILE 455 N 1.65 5.07 0.00 0.00 -1.09 0.46 -1.35 121.20 125.94 2db3 s ILE 455 Ca 0.02 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2db3 s ILE 455 Cb -0.13 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2db3 s ILE 455 CO -0.05 -0.50 0.00 0.61 -1.23 0.00 0.00 174.94 173.77 2db3 n GLY 456 N 5.13 -2.14 3.70 6.18 0.00 0.88 -4.41 105.19 114.54 2db3 n GLY 456 Ca -0.08 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.17 3.82 0.24 -0.61 1.01 -1.26 -4.92 121.20 119.32 2db3 s ILE 457 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 60.65 61.61 2db3 s ILE 457 Cb 0.00 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 2db3 s ILE 457 CO 0.00 0.06 1.66 -0.69 0.00 0.00 0.00 174.94 175.97 2db3 s VAL 458 N 1.52 2.08 0.00 2.92 1.01 -1.26 -1.10 120.40 125.56 2db3 s VAL 458 Ca 0.61 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2db3 s VAL 458 Cb -0.31 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2db3 s VAL 458 CO 0.28 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2db3 n GLY 459 N 3.13 0.60 3.78 4.51 0.00 -1.02 -4.89 105.19 111.31 2db3 n GLY 459 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 2.66 0.57 -0.02 0.00 -0.26 -4.93 107.32 103.34 2db3 s GLY 460 Ca 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 44.72 45.29 2db3 s GLY 460 CO 0.00 1.13 1.04 0.00 0.00 0.00 0.00 173.10 175.27 2db3 s ALA 461 N -1.75 2.82 -0.18 3.20 0.00 -1.26 -4.78 121.76 119.80 2db3 s ALA 461 Ca 0.64 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 2db3 s ALA 461 Cb -0.22 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2db3 s ALA 461 CO 0.27 -0.64 1.20 0.00 0.00 0.00 0.00 175.76 176.59 2db3 n SER 463 N 6.52 0.61 0.00 0.00 3.41 -1.26 -1.99 113.62 120.91 2db3 n SER 463 Ca 0.13 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.58 2db3 n SER 463 Cb 0.45 -0.82 0.61 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.24 0.00 -4.51 4.04 8.00 -1.26 -4.58 116.55 115.99 2db3 n ASP 464 Ca 0.00 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2db3 n ASP 464 Cb 0.12 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 2db3 n ASP 464 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2db3 s VAL 465 N -2.65 5.22 -0.22 2.53 1.01 -0.84 -1.03 120.40 124.42 2db3 s VAL 465 Ca 0.21 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2db3 s VAL 465 Cb 0.17 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2db3 s VAL 465 CO 0.39 -0.15 1.43 -0.75 0.00 0.00 0.00 175.10 176.02 2db3 s LYS 466 N 1.85 3.97 -0.23 2.72 2.36 0.60 -4.87 119.74 126.15 2db3 s LYS 466 Ca 0.08 1.57 -0.08 0.00 -2.55 0.00 0.00 55.97 54.99 2db3 s LYS 466 Cb -0.17 -3.92 -0.04 0.00 -1.05 0.00 0.00 37.83 32.65 2db3 s LYS 466 CO 0.11 -1.06 0.10 -0.65 1.55 0.00 0.00 175.35 175.40 2db3 s GLN 467 N 4.17 3.86 -0.10 4.03 -0.21 -1.26 -0.73 119.66 129.43 2db3 s GLN 467 Ca 0.63 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.66 2db3 s GLN 467 Cb -0.22 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.42 2db3 s GLN 467 CO 0.24 0.01 -0.20 0.99 -2.12 0.00 0.00 175.29 174.20 2db3 s THR 468 N 1.13 2.42 -0.15 -0.19 2.01 0.36 -4.75 115.64 116.47 2db3 s THR 468 Ca 0.05 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2db3 s THR 468 Cb -0.14 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.43 2db3 s THR 468 CO 0.04 0.55 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 2db3 s ILE 469 N 0.15 2.16 -0.01 1.82 -1.09 -1.26 -1.09 121.20 121.87 2db3 s ILE 469 Ca -0.11 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.40 2db3 s ILE 469 Cb -0.16 -1.88 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2db3 s ILE 469 CO 0.06 0.54 -0.07 -0.31 -1.23 0.00 0.00 174.94 173.94 2db3 s TYR 470 N 0.95 2.90 -0.34 3.97 4.12 -0.45 -4.93 117.35 123.57 2db3 s TYR 470 Ca -0.03 -0.02 -0.24 0.00 0.02 0.00 0.00 57.07 56.80 2db3 s TYR 470 Cb -0.15 -1.63 0.01 0.00 -1.52 0.00 0.00 41.96 38.66 2db3 s TYR 470 CO -0.05 0.36 0.81 -2.00 0.02 0.00 0.00 175.55 174.70 2db3 s GLU 471 N -1.27 3.85 -0.03 -0.62 2.12 -1.26 0.64 118.70 122.13 2db3 s GLU 471 Ca 0.16 0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.96 2db3 s GLU 471 Cb -0.11 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.53 2db3 s GLU 471 CO 0.06 -0.80 -0.01 0.08 -0.54 0.00 0.00 175.26 174.05 2db3 s VAL 472 N 3.11 0.25 0.42 3.70 1.01 0.13 -4.87 120.40 124.14 2db3 s VAL 472 Ca 0.33 0.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.12 2db3 s VAL 472 Cb -0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 36.38 35.83 2db3 s VAL 472 CO 0.16 0.16 1.02 0.20 0.00 0.00 0.00 175.10 176.63 2db3 s ASN 473 N 0.95 6.75 0.22 3.32 0.02 -1.26 -3.56 114.94 121.38 2db3 s ASN 473 Ca -0.10 1.94 -0.10 0.00 -1.02 0.00 0.00 52.86 53.57 2db3 s ASN 473 Cb -0.14 -2.57 0.32 0.00 0.02 0.00 0.00 41.25 38.89 2db3 s ASN 473 CO -0.01 -0.49 1.65 0.50 0.02 0.00 0.00 177.10 178.77 2db3 h LYS 474 N 2.26 0.10 0.00 -0.60 3.64 -1.97 -0.45 116.57 119.55 2db3 h LYS 474 Ca -0.48 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2db3 h LYS 474 Cb 1.21 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2db3 h LYS 474 CO 0.62 0.07 -0.13 0.10 -2.27 0.00 0.00 179.45 177.83 2db3 h TYR 475 N 0.10 0.00 -0.00 1.91 -0.00 -2.04 -2.49 116.97 114.45 2db3 h TYR 475 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.07 2db3 h TYR 475 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.29 2db3 h TYR 475 CO -0.39 0.13 -0.17 0.00 -0.00 0.00 0.00 178.16 177.73 2db3 n ALA 476 N -2.39 2.79 -0.23 0.10 0.00 -0.20 -4.23 120.51 116.36 2db3 n ALA 476 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 2db3 n ALA 476 Cb 0.22 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.39 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 0.13 0.81 -0.15 0.00 1.57 -1.22 -2.33 116.57 115.37 2db3 h LYS 477 Ca 0.00 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2db3 h LYS 477 Cb 0.46 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 2db3 h LYS 477 CO 0.00 0.54 -0.18 0.00 -0.57 0.00 0.00 179.45 179.24 2db3 h ARG 478 N 0.84 -0.21 -0.77 3.15 3.08 -1.79 -1.56 114.38 117.12 2db3 h ARG 478 Ca 0.25 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 2db3 h ARG 478 Cb -0.04 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2db3 h ARG 478 CO -0.08 -0.14 0.37 0.77 -1.07 0.00 0.00 179.97 179.83 2db3 h SER 479 N -0.21 1.00 -0.63 7.04 0.02 -1.82 -2.25 113.55 116.70 2db3 h SER 479 Ca 0.11 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2db3 h SER 479 Cb 0.37 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2db3 h SER 479 CO -0.28 0.85 0.38 0.50 -1.14 0.00 0.00 176.83 177.15 2db3 h LYS 480 N 1.08 0.86 -0.14 3.45 1.63 -1.08 -0.13 116.57 122.25 2db3 h LYS 480 Ca 0.26 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2db3 h LYS 480 Cb 0.11 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2db3 h LYS 480 CO -0.03 0.61 0.05 1.25 -3.45 0.00 0.00 179.45 177.88 2db3 h LEU 481 N 0.86 0.19 -1.34 5.20 6.46 -1.10 -1.15 115.31 124.44 2db3 h LEU 481 Ca 0.23 -0.19 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 2db3 h LEU 481 Cb -0.03 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 2db3 h LEU 481 CO -0.04 0.33 0.47 0.40 -0.62 0.00 0.00 178.44 178.98 2db3 h ILE 482 N 0.05 1.10 0.18 4.05 2.04 -1.15 0.14 117.51 123.92 2db3 h ILE 482 Ca 0.04 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2db3 h ILE 482 Cb 0.20 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2db3 h ILE 482 CO -0.00 0.16 -0.09 -0.08 0.00 0.00 0.00 178.15 178.14 2db3 h GLU 483 N 0.86 -0.23 -0.19 2.37 4.81 -0.50 -0.67 114.58 121.03 2db3 h GLU 483 Ca 0.29 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2db3 h GLU 483 Cb 0.08 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2db3 h GLU 483 CO -0.08 -0.10 0.09 0.82 -0.73 0.00 0.00 179.01 179.01 2db3 h ILE 484 N -0.30 1.13 0.00 2.32 2.04 -0.47 -2.73 117.51 119.50 2db3 h ILE 484 Ca -0.02 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2db3 h ILE 484 Cb 0.23 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2db3 h ILE 484 CO 0.04 0.13 -0.15 -0.07 0.00 0.00 0.00 178.15 178.09 2db3 h LEU 485 N 0.18 0.00 -0.53 1.44 3.38 -0.70 -1.14 115.31 117.94 2db3 h LEU 485 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2db3 h LEU 485 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2db3 h LEU 485 CO -0.01 0.15 -0.39 0.28 0.09 0.00 0.00 178.44 178.56 2db3 h SER 486 N 0.00 0.81 -0.12 -0.43 0.02 -0.84 -3.02 113.55 109.97 2db3 h SER 486 Ca -0.00 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 2db3 h SER 486 Cb 0.39 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2db3 h SER 486 CO 0.02 1.11 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.72 2db3 h GLU 487 N 0.63 0.23 -1.99 3.45 4.57 -1.03 -3.45 114.58 116.99 2db3 h GLU 487 Ca 0.05 -0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2db3 h GLU 487 Cb 0.94 -0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 29.31 2db3 h GLU 487 CO 0.09 0.50 -0.12 -1.14 -1.18 0.00 0.00 179.01 177.16 2db3 s GLN 488 N -4.84 0.58 -0.04 1.92 0.74 -0.52 -5.06 119.66 112.44 2db3 s GLN 488 Ca -0.14 1.44 0.06 0.00 0.05 0.00 0.00 55.36 56.77 2db3 s GLN 488 Cb 0.05 0.84 -0.09 0.00 1.10 0.00 0.00 33.01 34.91 2db3 s GLN 488 CO 0.71 -0.20 0.08 0.00 -0.55 0.00 0.00 175.29 175.33 2db3 n ALA 489 N 5.38 2.03 -1.69 1.58 0.00 -1.15 -4.21 120.51 122.44 2db3 n ALA 489 Ca -0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2db3 n ALA 489 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2db3 n ALA 489 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2db3 n ASP 490 N -2.01 4.02 -1.78 0.00 2.03 -1.26 -3.31 116.55 114.23 2db3 n ASP 490 Ca -0.06 0.99 -0.08 0.00 0.52 0.00 0.00 54.79 56.16 2db3 n ASP 490 Cb 0.47 -1.54 0.03 0.00 -0.72 0.00 0.00 41.12 39.36 2db3 n ASP 490 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2db3 n GLY 491 N 4.20 0.29 3.26 0.27 0.00 -0.79 -4.75 105.19 107.68 2db3 n GLY 491 Ca 0.18 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.13 1.78 -0.13 2.61 -1.32 -0.73 -0.27 115.64 114.45 2db3 s THR 492 Ca 0.14 -1.09 0.01 0.00 -1.21 0.00 0.00 61.69 59.54 2db3 s THR 492 Cb -0.06 -1.50 -0.01 0.00 -1.51 0.00 0.00 72.50 69.42 2db3 s THR 492 CO 0.28 0.38 -0.17 -0.51 -2.21 0.00 0.00 174.62 172.39 2db3 s ILE 493 N -0.65 2.65 -0.21 5.08 2.07 -0.67 -1.15 121.20 128.31 2db3 s ILE 493 Ca 0.09 -0.80 -0.04 0.00 -1.41 0.00 0.00 60.65 58.49 2db3 s ILE 493 Cb -0.09 -2.09 -0.01 0.00 0.13 0.00 0.00 42.46 40.40 2db3 s ILE 493 CO 0.00 0.53 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.83 2db3 s VAL 494 N 0.51 3.41 -0.18 4.00 1.01 0.79 -1.54 120.40 128.40 2db3 s VAL 494 Ca -0.11 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 2db3 s VAL 494 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2db3 s VAL 494 CO 0.04 0.43 0.38 -0.36 0.00 0.00 0.00 175.10 175.60 2db3 s PHE 495 N 1.32 3.40 0.25 5.22 0.08 0.28 -0.25 117.98 128.29 2db3 s PHE 495 Ca 0.04 0.63 0.09 0.00 0.12 0.00 0.00 56.93 57.81 2db3 s PHE 495 Cb -0.14 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 2db3 s PHE 495 CO -0.02 0.06 -0.15 0.14 -0.10 0.00 0.00 175.22 175.15 2db3 s VAL 496 N 1.06 2.03 0.04 -0.44 -7.23 -0.31 -1.10 120.40 114.46 2db3 s VAL 496 Ca 0.19 -2.27 -0.20 0.00 -1.81 0.00 0.00 61.98 57.89 2db3 s VAL 496 Cb -0.14 -2.24 -0.15 0.00 0.56 0.00 0.00 36.38 34.41 2db3 s VAL 496 CO 0.07 -0.46 1.31 -0.08 -0.31 0.00 0.00 175.10 175.63 2db3 h GLU 497 N 2.38 0.39 -6.37 4.82 4.57 -1.87 -3.39 114.58 115.11 2db3 h GLU 497 Ca -0.39 -0.23 -0.61 0.00 -1.18 0.00 0.00 59.36 56.95 2db3 h GLU 497 Cb 1.24 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.72 2db3 h GLU 497 CO 0.63 0.81 -0.70 0.95 -1.18 0.00 0.00 179.01 179.52 2db3 s THR 498 N -4.13 3.23 0.21 0.32 -4.23 -1.26 -4.79 115.64 104.99 2db3 s THR 498 Ca -0.14 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 58.51 2db3 s THR 498 Cb 0.05 -2.64 0.16 0.00 1.34 0.00 0.00 72.50 71.42 2db3 s THR 498 CO 0.77 -0.20 1.88 0.11 -0.54 0.00 0.00 174.62 176.64 2db3 h LYS 499 N 2.60 0.98 -0.52 3.99 1.57 -1.99 0.31 116.57 123.52 2db3 h LYS 499 Ca -0.46 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 2db3 h LYS 499 Cb 1.22 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 2db3 h LYS 499 CO 0.56 0.65 0.05 -0.09 -0.57 0.00 0.00 179.45 180.05 2db3 h ARG 500 N 1.01 0.85 -0.57 3.15 2.43 -2.00 -1.94 114.38 117.30 2db3 h ARG 500 Ca 0.29 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2db3 h ARG 500 Cb -0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2db3 h ARG 500 CO -0.07 0.82 0.05 0.78 -1.51 0.00 0.00 179.97 180.04 2db3 h GLY 501 N 0.99 1.02 0.89 2.80 0.00 -1.69 -1.92 103.07 105.15 2db3 h GLY 501 Ca 0.16 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2db3 h GLY 501 CO 0.01 0.62 -0.04 0.00 0.00 0.00 0.00 176.54 177.14 2db3 h ALA 502 N 1.17 -0.10 -0.36 3.60 0.00 -0.46 0.44 119.26 123.55 2db3 h ALA 502 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2db3 h ALA 502 Cb 0.44 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2db3 h ALA 502 CO 0.02 -0.50 0.21 0.22 0.00 0.00 0.00 179.25 179.20 2db3 h ASP 503 N -0.22 0.35 -0.18 0.00 3.58 -1.32 -1.55 116.42 117.08 2db3 h ASP 503 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2db3 h ASP 503 Cb 0.18 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2db3 h ASP 503 CO 0.02 0.26 0.09 0.15 -2.88 0.00 0.00 179.24 176.87 2db3 h PHE 504 N 0.44 0.26 -0.90 0.28 3.57 -1.22 -2.33 116.94 117.04 2db3 h PHE 504 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2db3 h PHE 504 Cb -0.01 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2db3 h PHE 504 CO -0.07 0.28 0.51 1.25 -2.23 0.00 0.00 178.31 178.06 2db3 h LEU 505 N 0.16 1.10 -0.48 0.59 5.85 -0.70 0.96 115.31 122.79 2db3 h LEU 505 Ca 0.06 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2db3 h LEU 505 Cb 0.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2db3 h LEU 505 CO -0.01 0.87 0.12 0.00 -0.34 0.00 0.00 178.44 179.09 2db3 h ALA 506 N 1.28 0.64 -0.43 1.25 0.00 -1.19 0.18 119.26 120.99 2db3 h ALA 506 Ca 0.32 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2db3 h ALA 506 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2db3 h ALA 506 CO -0.05 0.32 -0.29 0.66 0.00 0.00 0.00 179.25 179.89 2db3 h SER 507 N 0.66 1.00 -0.70 0.00 4.64 -1.15 -0.94 113.55 117.05 2db3 h SER 507 Ca 0.15 -0.43 0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2db3 h SER 507 Cb 0.32 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.06 2db3 h SER 507 CO 0.00 1.21 0.34 0.15 -0.87 0.00 0.00 176.83 177.67 2db3 h PHE 508 N 0.79 0.62 0.02 4.77 3.57 -0.41 -1.48 116.94 124.81 2db3 h PHE 508 Ca 0.09 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.40 2db3 h PHE 508 Cb 0.88 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2db3 h PHE 508 CO 0.06 0.22 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.35 2db3 h LEU 509 N 0.59 0.25 -1.23 0.59 3.38 -0.79 -3.20 115.31 114.90 2db3 h LEU 509 Ca 0.34 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2db3 h LEU 509 Cb 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2db3 h LEU 509 CO -0.27 1.06 -0.37 0.77 0.09 0.00 0.00 178.44 179.72 2db3 h SER 510 N 0.09 0.00 -0.03 -0.43 4.64 -0.67 -1.68 113.55 115.46 2db3 h SER 510 Ca -0.05 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 2db3 h SER 510 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 2db3 h SER 510 CO 0.14 0.37 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.99 2db3 h GLU 511 N 0.00 0.37 -0.80 4.77 5.08 -1.28 -2.41 114.58 120.31 2db3 h GLU 511 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2db3 h GLU 511 Cb 0.70 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2db3 h GLU 511 CO 0.05 0.52 0.01 1.63 -1.00 0.00 0.00 179.01 180.22 2db3 n LYS 512 N -4.21 2.92 -1.59 2.33 5.02 -0.70 -4.90 118.16 117.02 2db3 n LYS 512 Ca -0.00 -1.57 -0.07 0.00 -2.02 0.00 0.00 58.31 54.64 2db3 n LYS 512 Cb 0.32 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 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 0.29 -0.54 -3.62 1.97 -0.58 -0.91 -5.03 120.64 112.23 2db3 n GLU 513 Ca 0.14 0.60 -0.38 0.00 -0.42 0.00 0.00 57.16 57.10 2db3 n GLU 513 Cb 0.74 -4.45 -0.11 0.00 -0.57 0.00 0.00 31.44 27.05 2db3 n GLU 513 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2db3 s PHE 514 N -2.31 3.19 -0.66 -0.32 0.40 -0.77 -4.99 117.98 112.52 2db3 s PHE 514 Ca 0.00 -0.17 -0.26 0.00 -0.60 0.00 0.00 56.93 55.90 2db3 s PHE 514 Cb 0.00 -2.37 -0.12 0.00 0.51 0.00 0.00 43.02 41.04 2db3 s PHE 514 CO 0.00 -0.29 2.42 -2.30 0.70 0.00 0.00 175.22 175.75 2db3 n PRO 515 N 5.03 0.76 -4.83 0.24 -0.02 -1.26 -3.92 135.00 131.00 2db3 n PRO 515 Ca -0.14 -0.39 -0.28 0.00 -2.02 0.00 0.00 63.50 60.67 2db3 n PRO 515 Cb 0.51 -3.43 -0.15 0.00 -0.02 0.00 0.00 33.50 30.42 2db3 n PRO 515 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2db3 s THR 516 N 12.98 1.84 0.34 3.45 2.01 -1.26 -1.09 115.64 133.90 2db3 s THR 516 Ca 0.98 -1.21 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2db3 s THR 516 Cb -0.21 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 2db3 s THR 516 CO 0.20 0.32 0.25 0.28 -0.69 0.00 0.00 174.62 174.98 2db3 s THR 517 N -0.74 0.08 0.14 -0.82 -1.32 -0.54 -4.86 115.64 107.57 2db3 s THR 517 Ca 0.09 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.45 2db3 s THR 517 Cb -0.09 -2.47 0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2db3 s THR 517 CO 0.01 0.00 0.34 -0.94 -2.21 0.00 0.00 174.62 171.82 2db3 s SER 518 N -3.40 -0.07 -0.03 8.08 1.04 -1.26 -0.82 113.70 117.23 2db3 s SER 518 Ca 0.38 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2db3 s SER 518 Cb 0.02 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2db3 s SER 518 CO 0.25 -0.86 0.01 -0.51 0.98 0.00 0.00 173.24 173.11 2db3 s ILE 519 N -3.87 0.14 0.12 -1.02 2.07 0.51 -4.82 121.20 114.33 2db3 s ILE 519 Ca 0.08 0.13 -0.26 0.00 -1.41 0.00 0.00 60.65 59.19 2db3 s ILE 519 Cb 0.03 -0.26 0.07 0.00 0.13 0.00 0.00 42.46 42.43 2db3 s ILE 519 CO -0.07 0.15 0.96 -1.38 -1.91 0.00 0.00 174.94 172.69 2db3 s HIS 520 N 1.19 -0.17 0.22 3.50 -3.43 -1.26 -3.29 115.29 112.05 2db3 s HIS 520 Ca -0.07 -0.10 0.32 0.00 -0.80 0.00 0.00 55.06 54.40 2db3 s HIS 520 Cb -0.13 0.62 1.73 0.00 -1.43 0.00 0.00 32.58 33.36 2db3 s HIS 520 CO -0.02 -0.75 1.97 0.78 -2.00 0.00 0.00 174.74 174.72 2db3 h GLY 521 N 2.00 0.00 1.11 -1.38 0.00 -1.99 -2.45 103.07 100.35 2db3 h GLY 521 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2db3 h GLY 521 CO 0.27 0.00 -0.46 1.22 0.00 0.00 0.00 176.54 177.56 2db3 n ASP 522 N -2.63 0.46 -4.88 0.19 8.00 -1.26 -4.89 116.55 111.54 2db3 n ASP 522 Ca -0.02 -0.15 -0.30 0.00 0.71 0.00 0.00 54.79 55.02 2db3 n ASP 522 Cb 0.07 0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 -3.01 3.66 0.32 -1.24 0.52 -0.93 -5.02 118.95 113.25 2db3 s ARG 523 Ca 0.11 0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 55.64 2db3 s ARG 523 Cb 0.17 -2.20 -0.10 0.00 0.52 0.00 0.00 34.95 33.34 2db3 s ARG 523 CO 0.69 -0.37 1.32 -0.51 0.02 0.00 0.00 175.30 176.44 2db3 s LEU 524 N -4.75 4.42 0.43 2.53 1.02 -1.26 -4.81 118.68 116.26 2db3 s LEU 524 Ca 0.53 2.69 0.20 0.00 0.02 0.00 0.00 54.13 57.57 2db3 s LEU 524 Cb -0.11 -3.65 1.16 0.00 0.02 0.00 0.00 46.19 43.61 2db3 s LEU 524 CO 0.46 -0.55 1.83 -0.61 0.02 0.00 0.00 176.35 177.50 2db3 h GLN 525 N 3.54 0.33 -0.30 1.70 5.75 -1.95 0.56 115.11 124.74 2db3 h GLN 525 Ca -0.49 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 57.92 2db3 h GLN 525 Cb 1.23 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2db3 h GLN 525 CO 0.67 0.22 -0.12 0.66 -2.65 0.00 0.00 178.83 177.61 2db3 h SER 526 N 0.34 0.49 0.09 -0.69 4.64 -1.90 -2.42 113.55 114.11 2db3 h SER 526 Ca 0.50 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.53 2db3 h SER 526 Cb 1.38 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2db3 h SER 526 CO -0.18 0.65 -0.60 1.56 -0.87 0.00 0.00 176.83 177.38 2db3 h GLN 527 N 0.47 0.51 -0.41 4.77 4.20 -0.28 -1.50 115.11 122.88 2db3 h GLN 527 Ca 0.09 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2db3 h GLN 527 Cb 0.49 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2db3 h GLN 527 CO 0.03 0.96 0.19 0.00 -0.67 0.00 0.00 178.83 179.34 2db3 h ARG 528 N 0.38 0.60 -0.07 1.46 3.08 -0.96 -0.20 114.38 118.67 2db3 h ARG 528 Ca -0.00 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 2db3 h ARG 528 Cb 1.16 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2db3 h ARG 528 CO 0.11 0.54 -0.47 0.93 -1.07 0.00 0.00 179.97 180.01 2db3 h GLU 529 N 0.52 0.17 -0.10 0.04 5.08 -1.39 -2.92 114.58 116.00 2db3 h GLU 529 Ca 0.14 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2db3 h GLU 529 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2db3 h GLU 529 CO -0.02 0.61 -0.71 0.37 -1.00 0.00 0.00 179.01 178.26 2db3 h GLN 530 N 0.14 0.45 -0.36 2.33 5.75 -0.95 -2.20 115.11 120.27 2db3 h GLN 530 Ca 0.01 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.15 2db3 h GLN 530 Cb 0.88 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.49 2db3 h GLN 530 CO 0.07 0.99 0.23 0.00 -2.65 0.00 0.00 178.83 177.47 2db3 h ALA 531 N 0.91 0.46 -0.35 3.38 0.00 -0.89 0.26 119.26 123.03 2db3 h ALA 531 Ca -0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2db3 h ALA 531 Cb 1.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2db3 h ALA 531 CO 0.13 -0.06 -0.27 -0.07 0.00 0.00 0.00 179.25 178.97 2db3 h LEU 532 N 0.48 0.75 -0.43 0.00 3.38 -1.51 -1.62 115.31 116.36 2db3 h LEU 532 Ca 0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2db3 h LEU 532 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2db3 h LEU 532 CO -0.03 0.98 0.14 -0.09 0.09 0.00 0.00 178.44 179.53 2db3 h ARG 533 N 0.63 0.67 -0.18 1.13 2.43 -0.77 0.12 114.38 118.40 2db3 h ARG 533 Ca 0.08 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 2db3 h ARG 533 Cb 0.78 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2db3 h ARG 533 CO 0.06 0.65 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.45 2db3 h ASP 534 N 0.56 0.35 -0.11 -3.80 3.32 -0.40 -2.54 116.42 113.80 2db3 h ASP 534 Ca 0.14 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.88 2db3 h ASP 534 Cb 0.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2db3 h ASP 534 CO -0.01 0.63 -0.64 0.15 -1.72 0.00 0.00 179.24 177.65 2db3 h PHE 535 N 0.31 0.93 0.00 4.55 3.04 -1.01 -2.43 116.94 122.33 2db3 h PHE 535 Ca 0.05 -0.37 -0.07 0.00 3.98 0.00 0.00 57.97 61.55 2db3 h PHE 535 Cb 0.66 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 2db3 h PHE 535 CO 0.02 1.17 -0.36 0.87 -2.02 0.00 0.00 178.31 177.99 2db3 h LYS 536 N 0.53 0.00 -0.21 1.11 1.57 -0.75 -2.99 116.57 115.83 2db3 h LYS 536 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2db3 h LYS 536 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2db3 h LYS 536 CO 0.13 0.36 0.00 0.27 -0.57 0.00 0.00 179.45 179.64 2db3 n ASN 537 N -4.06 2.71 0.00 0.86 0.23 -0.98 -4.87 115.26 109.16 2db3 n ASN 537 Ca -0.02 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 2db3 n ASN 537 Cb 0.40 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 1.35 3.32 0.29 4.83 0.00 -1.12 -4.92 105.19 108.94 2db3 n GLY 538 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.28 -3.36 1.61 0.02 -1.73 -3.38 113.55 106.44 2db3 h SER 539 Ca 0.00 0.21 -0.67 0.00 -0.84 0.00 0.00 61.79 60.48 2db3 h SER 539 Cb 0.00 0.34 -0.16 0.00 0.14 0.00 0.00 62.40 62.72 2db3 h SER 539 CO 0.00 -0.19 -0.63 -0.04 -1.14 0.00 0.00 176.83 174.82 2db3 s MET 540 N -6.06 3.04 -0.12 3.45 -1.94 -1.10 -4.92 119.30 111.66 2db3 s MET 540 Ca -0.13 -0.43 0.07 0.00 -1.71 0.00 0.00 55.69 53.49 2db3 s MET 540 Cb 0.24 -2.79 -0.23 0.00 2.01 0.00 0.00 34.83 34.05 2db3 s MET 540 CO 0.76 0.64 0.34 1.63 -0.01 0.00 0.00 175.02 178.39 2db3 n LYS 541 N 2.32 0.68 -4.99 2.03 5.02 -0.25 -4.57 118.16 118.40 2db3 n LYS 541 Ca -0.18 0.21 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 2db3 n LYS 541 Cb 0.53 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 2db3 n LYS 541 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2db3 s VAL 542 N -2.56 2.76 -0.16 -0.18 1.01 -0.71 -1.77 120.40 118.78 2db3 s VAL 542 Ca -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2db3 s VAL 542 Cb 0.07 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2db3 s VAL 542 CO 0.78 0.58 -0.17 -0.22 0.00 0.00 0.00 175.10 176.07 2db3 s LEU 543 N -0.45 1.88 -0.14 3.92 2.96 -0.30 -1.47 118.68 125.08 2db3 s LEU 543 Ca 0.05 -0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 53.28 2db3 s LEU 543 Cb -0.12 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2db3 s LEU 543 CO 0.02 -0.03 0.28 -0.63 -1.32 0.00 0.00 176.35 174.66 2db3 s ILE 544 N 1.40 5.30 0.06 6.68 -1.09 0.00 -0.15 121.20 133.41 2db3 s ILE 544 Ca 0.05 0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 58.89 2db3 s ILE 544 Cb -0.13 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2db3 s ILE 544 CO -0.12 0.45 0.21 0.00 -1.23 0.00 0.00 174.94 174.25 2db3 s ALA 545 N 0.05 -0.36 0.55 9.38 0.00 0.66 -0.36 121.76 131.68 2db3 s ALA 545 Ca 0.17 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2db3 s ALA 545 Cb -0.13 0.37 0.08 0.00 0.00 0.00 0.00 23.12 23.44 2db3 s ALA 545 CO 0.05 -0.43 0.57 0.25 0.00 0.00 0.00 175.76 176.20 2db3 n THR 546 N 0.39 0.00 0.59 0.00 -2.24 -1.21 -1.16 114.28 110.65 2db3 n THR 546 Ca -0.17 -0.97 0.03 0.00 -2.27 0.00 0.00 64.05 60.67 2db3 n THR 546 Cb 0.60 -1.02 0.19 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.88 0.00 0.31 3.42 7.64 -1.26 -2.24 113.62 118.61 2db3 n SER 547 Ca 0.10 -0.39 0.19 0.00 1.01 0.00 0.00 58.87 59.78 2db3 n SER 547 Cb 0.35 0.00 1.03 0.00 -1.01 0.00 0.00 64.21 64.58 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 0.17 -0.28 0.44 3.04 -1.91 -1.37 116.25 116.33 2db3 h VAL 548 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2db3 h VAL 548 Cb 0.00 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2db3 h VAL 548 CO 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 176.58 2db3 n ALA 549 N -2.15 2.51 0.15 3.17 0.00 -0.95 -4.66 120.51 118.58 2db3 n ALA 549 Ca -0.02 -1.66 0.03 0.00 0.00 0.00 0.00 53.44 51.78 2db3 n ALA 549 Cb 0.13 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 19.15 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 1.78 0.00 -3.69 0.00 4.64 -1.43 -3.44 113.55 111.41 2db3 h SER 550 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2db3 h SER 550 Cb 1.02 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 2db3 h SER 550 CO 0.09 0.51 -0.72 -0.13 -0.87 0.00 0.00 176.83 175.71 2db3 s ARG 551 N -3.11 2.54 0.00 4.77 0.52 -1.26 -3.48 118.95 118.93 2db3 s ARG 551 Ca 0.03 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2db3 s ARG 551 Cb 0.09 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2db3 s ARG 551 CO 0.73 0.61 0.00 0.41 0.02 0.00 0.00 175.30 177.08 2db3 n GLY 552 N 1.76 0.56 3.64 -3.53 0.00 -1.26 -4.89 105.19 101.47 2db3 n GLY 552 Ca -0.16 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.32 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 2.01 -4.07 0.99 4.77 -1.26 -4.91 117.00 114.53 2db3 n LEU 553 Ca 0.00 1.10 -0.35 0.00 -0.03 0.00 0.00 56.01 56.73 2db3 n LEU 553 Cb 0.00 -1.18 -0.09 0.00 -2.33 0.00 0.00 43.42 39.81 2db3 n LEU 553 CO 0.00 -0.77 0.11 -0.62 -1.33 0.00 0.00 177.39 174.78 2db3 s ASP 554 N 1.73 5.34 -0.20 -1.43 2.15 -1.26 -4.80 116.67 118.21 2db3 s ASP 554 Ca 0.90 -3.22 0.01 0.00 0.43 0.00 0.00 52.55 50.67 2db3 s ASP 554 Cb -0.98 -1.83 0.03 0.00 -0.30 0.00 0.00 42.92 39.83 2db3 s ASP 554 CO 0.54 -0.28 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.45 2db3 s ILE 555 N -0.60 2.08 0.20 4.11 1.01 -1.26 -4.78 121.20 121.96 2db3 s ILE 555 Ca 0.21 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2db3 s ILE 555 Cb -0.15 -1.95 0.16 0.00 0.01 0.00 0.00 42.46 40.52 2db3 s ILE 555 CO -0.07 0.42 1.67 0.50 0.00 0.00 0.00 174.94 177.46 2db3 h LYS 556 N 7.90 0.09 0.00 2.79 3.64 -1.92 -2.21 116.57 126.87 2db3 h LYS 556 Ca -0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2db3 h LYS 556 Cb 1.12 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2db3 h LYS 556 CO 0.60 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 177.93 2db3 n ASN 557 N -5.27 0.00 -4.54 4.20 3.02 -1.26 -4.60 115.26 106.82 2db3 n ASN 557 Ca 0.06 -0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 53.87 2db3 n ASN 557 Cb 0.30 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 2db3 n ASN 557 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2db3 s ILE 558 N -2.13 4.00 -0.19 2.41 1.01 -0.83 -4.26 121.20 121.22 2db3 s ILE 558 Ca 0.19 0.41 0.18 0.00 0.00 0.00 0.00 60.65 61.43 2db3 s ILE 558 Cb 0.10 -4.77 -0.25 0.00 0.01 0.00 0.00 42.46 37.55 2db3 s ILE 558 CO 0.17 -1.53 0.09 0.29 0.00 0.00 0.00 174.94 173.96 2db3 n LYS 559 N 8.55 0.76 -4.05 2.79 4.76 0.63 -4.55 118.16 127.05 2db3 n LYS 559 Ca 0.03 -0.02 -0.18 0.00 -2.87 0.00 0.00 58.31 55.28 2db3 n LYS 559 Cb 0.48 -1.51 -0.16 0.00 -1.84 0.00 0.00 35.03 32.00 2db3 n LYS 559 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2db3 s HIS 560 N -2.53 0.48 -0.16 2.13 2.46 -0.83 -3.24 115.29 113.60 2db3 s HIS 560 Ca -0.10 -0.08 -0.02 0.00 0.47 0.00 0.00 55.06 55.33 2db3 s HIS 560 Cb 0.06 -0.47 -0.02 0.00 -0.13 0.00 0.00 32.58 32.02 2db3 s HIS 560 CO 0.82 -0.13 -0.07 0.08 -2.47 0.00 0.00 174.74 172.96 2db3 s VAL 561 N 0.78 3.43 -0.17 0.89 1.01 -0.67 -1.67 120.40 124.00 2db3 s VAL 561 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2db3 s VAL 561 Cb -0.12 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2db3 s VAL 561 CO -0.01 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 2db3 s ILE 562 N 0.63 2.25 -0.95 2.22 1.01 -0.59 -0.30 121.20 125.48 2db3 s ILE 562 Ca -0.04 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.56 2db3 s ILE 562 Cb -0.15 -1.95 0.17 0.00 0.01 0.00 0.00 42.46 40.55 2db3 s ILE 562 CO 0.03 0.53 1.06 0.20 0.00 0.00 0.00 174.94 176.75 2db3 s ASN 563 N 1.17 6.78 0.27 3.58 0.01 0.18 -0.56 114.94 126.37 2db3 s ASN 563 Ca 0.02 -2.47 -0.04 0.00 -0.71 0.00 0.00 52.86 49.65 2db3 s ASN 563 Cb -0.14 -2.33 0.34 0.00 0.41 0.00 0.00 41.25 39.53 2db3 s ASN 563 CO -0.08 -0.82 1.94 0.22 -1.51 0.00 0.00 177.10 176.84 2db3 h TYR 564 N 8.15 1.19 -3.24 2.20 5.03 -1.39 -0.11 116.97 128.80 2db3 h TYR 564 Ca 0.17 0.03 -0.66 0.00 2.58 0.00 0.00 58.73 60.84 2db3 h TYR 564 Cb 1.00 -0.40 -0.34 0.00 1.55 0.00 0.00 36.73 38.54 2db3 h TYR 564 CO 1.09 0.73 -0.87 -0.51 -1.32 0.00 0.00 178.16 177.29 2db3 s ASP 565 N -6.15 3.00 0.46 -2.11 1.01 -0.95 -4.54 116.67 107.38 2db3 s ASP 565 Ca -0.12 -0.57 -0.23 0.00 0.71 0.00 0.00 52.55 52.33 2db3 s ASP 565 Cb 0.18 -1.38 -0.07 0.00 1.01 0.00 0.00 42.92 42.66 2db3 s ASP 565 CO 0.81 0.09 1.20 -0.04 0.21 0.00 0.00 175.17 177.43 2db3 s MET 566 N 0.75 3.74 0.76 8.23 -1.94 -1.26 -4.75 119.30 124.83 2db3 s MET 566 Ca -0.09 1.86 -0.12 0.00 -1.71 0.00 0.00 55.69 55.63 2db3 s MET 566 Cb -0.16 -2.45 0.05 0.00 2.01 0.00 0.00 34.83 34.28 2db3 s MET 566 CO 0.00 -0.59 1.14 -1.25 -0.01 0.00 0.00 175.02 174.31 2db3 s PRO 567 N -2.64 2.37 0.10 2.03 0.04 -1.26 -4.95 135.00 130.69 2db3 s PRO 567 Ca 0.63 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2db3 s PRO 567 Cb -0.31 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2db3 s PRO 567 CO 0.38 -1.34 1.32 0.66 0.04 0.00 0.00 177.00 178.06 2db3 h SER 568 N -0.87 0.94 -3.23 6.66 4.64 -2.01 -3.45 113.55 116.23 2db3 h SER 568 Ca -0.45 -0.61 -0.68 0.00 -0.47 0.00 0.00 61.79 59.58 2db3 h SER 568 Cb 1.29 -0.28 -0.14 0.00 -0.31 0.00 0.00 62.40 62.97 2db3 h SER 568 CO 0.65 1.39 -0.60 -0.54 -0.87 0.00 0.00 176.83 176.86 2db3 s LYS 569 N -3.83 3.02 0.23 4.77 1.02 -1.26 -4.79 119.74 118.90 2db3 s LYS 569 Ca -0.11 -0.41 -0.07 0.00 0.02 0.00 0.00 55.97 55.41 2db3 s LYS 569 Cb 0.09 -2.83 0.30 0.00 -0.52 0.00 0.00 37.83 34.87 2db3 s LYS 569 CO 0.90 0.70 1.83 0.97 -0.92 0.00 0.00 175.35 178.82 2db3 h ILE 570 N 3.98 0.99 -0.82 2.17 6.09 -1.94 -1.96 117.51 126.02 2db3 h ILE 570 Ca -0.51 -0.28 0.17 0.00 -1.37 0.00 0.00 64.86 62.87 2db3 h ILE 570 Cb 1.19 0.10 -0.06 0.00 0.47 0.00 0.00 36.82 38.52 2db3 h ILE 570 CO 0.56 0.15 0.55 0.44 -3.07 0.00 0.00 178.15 176.77 2db3 h ASP 571 N 0.83 0.40 0.07 2.19 3.32 -1.96 0.65 116.42 121.92 2db3 h ASP 571 Ca 0.35 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2db3 h ASP 571 Cb 0.20 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2db3 h ASP 571 CO -0.19 0.19 -0.47 -0.78 -1.72 0.00 0.00 179.24 176.28 2db3 h ASP 572 N 0.42 0.50 -0.09 6.45 3.58 -1.78 -2.36 116.42 123.15 2db3 h ASP 572 Ca 0.41 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2db3 h ASP 572 Cb 0.98 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.89 2db3 h ASP 572 CO -0.14 0.90 0.05 0.22 -2.88 0.00 0.00 179.24 177.38 2db3 h TYR 573 N 0.38 0.13 -0.83 0.28 3.20 -0.85 -1.38 116.97 117.90 2db3 h TYR 573 Ca 0.02 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2db3 h TYR 573 Cb 0.96 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 2db3 h TYR 573 CO 0.03 0.18 0.50 0.28 -1.64 0.00 0.00 178.16 177.51 2db3 h VAL 574 N 0.04 1.00 -0.35 1.81 2.07 -1.08 -1.50 116.25 118.22 2db3 h VAL 574 Ca 0.03 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 2db3 h VAL 574 Cb 0.10 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2db3 h VAL 574 CO -0.00 0.16 -0.26 0.45 0.02 0.00 0.00 177.57 177.94 2db3 h HIS 575 N 0.89 0.94 0.14 1.57 3.86 -1.30 -2.79 115.15 118.47 2db3 h HIS 575 Ca 0.37 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2db3 h HIS 575 Cb 0.23 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2db3 h HIS 575 CO -0.04 1.03 -0.07 0.00 0.86 0.00 0.00 177.93 179.71 2db3 h ARG 576 N 0.59 -0.18 0.00 2.45 3.08 -0.60 -2.30 114.38 117.42 2db3 h ARG 576 Ca 0.07 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2db3 h ARG 576 Cb 0.83 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2db3 h ARG 576 CO 0.07 -0.12 0.00 -0.84 -1.07 0.00 0.00 179.97 178.01 2db3 h ILE 577 N -0.20 0.00 0.00 2.04 3.07 -1.37 -2.39 117.51 118.66 2db3 h ILE 577 Ca -0.02 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2db3 h ILE 577 Cb 0.15 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2db3 h ILE 577 CO 0.03 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.74 2db3 n GLY 578 N -0.16 -0.79 0.11 0.16 0.00 -0.87 -2.98 105.19 100.65 2db3 n GLY 578 Ca 0.01 -0.14 0.12 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 -1.04 0.18 -4.70 1.61 5.12 -0.90 -4.54 116.66 112.39 2db3 n ARG 579 Ca 0.17 0.34 -0.31 0.00 -1.93 0.00 0.00 57.85 56.11 2db3 n ARG 579 Cb 0.10 -1.80 -0.08 0.00 -1.16 0.00 0.00 32.46 29.52 2db3 n ARG 579 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2db3 s THR 580 N -3.22 1.03 -1.38 0.55 -1.32 -1.16 -4.62 115.64 105.52 2db3 s THR 580 Ca 0.06 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.46 2db3 s THR 580 Cb 0.10 -2.21 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 2db3 s THR 580 CO 0.43 0.00 1.07 0.61 -2.21 0.00 0.00 174.62 174.52 2db3 n GLY 581 N -1.18 -0.49 3.93 6.08 0.00 -1.26 -4.85 105.19 107.42 2db3 n GLY 581 Ca -0.16 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.23 3.52 -1.47 1.61 0.52 -1.25 -4.51 118.95 111.13 2db3 s ARG 582 Ca 0.48 -0.33 -0.12 0.00 -0.52 0.00 0.00 55.73 55.24 2db3 s ARG 582 Cb -0.22 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.52 2db3 s ARG 582 CO 0.76 0.36 0.79 0.28 0.02 0.00 0.00 175.30 177.51 2db3 n VAL 583 N -0.85 -1.67 -0.66 3.52 0.31 -0.15 -1.62 118.33 117.22 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 0.54 -2.58 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 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 -1.51 0.78 3.88 2.92 0.00 -1.26 -0.23 105.19 109.77 2db3 n GLY 584 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.68 6.60 0.38 1.61 0.01 -0.64 -1.07 114.94 119.15 2db3 s ASN 585 Ca 0.00 0.89 -0.24 0.00 -0.71 0.00 0.00 52.86 52.80 2db3 s ASN 585 Cb 0.00 -2.21 -0.10 0.00 0.41 0.00 0.00 41.25 39.35 2db3 s ASN 585 CO 0.00 -0.08 0.98 0.20 -1.51 0.00 0.00 177.10 176.69 2db3 s ASN 586 N -2.43 7.04 0.19 -1.22 0.01 -1.26 -3.88 114.94 113.39 2db3 s ASN 586 Ca 0.47 1.86 -0.05 0.00 -0.71 0.00 0.00 52.86 54.43 2db3 s ASN 586 Cb -0.11 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 2db3 s ASN 586 CO 0.22 -0.29 0.22 -0.83 -1.51 0.00 0.00 177.10 174.92 2db3 s GLY 587 N -1.75 0.94 0.04 0.66 0.00 -0.20 -4.28 107.32 102.74 2db3 s GLY 587 Ca 0.56 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 44.02 2db3 s GLY 587 CO 0.22 -1.10 -0.11 1.09 0.00 0.00 0.00 173.10 173.20 2db3 s ARG 588 N -4.06 0.69 -0.02 2.90 1.70 -1.20 -0.29 118.95 118.67 2db3 s ARG 588 Ca 0.27 -0.75 -0.01 0.00 -0.47 0.00 0.00 55.73 54.77 2db3 s ARG 588 Cb 0.05 -0.60 0.02 0.00 -0.57 0.00 0.00 34.95 33.84 2db3 s ARG 588 CO 0.06 0.14 0.05 0.00 -1.08 0.00 0.00 175.30 174.47 2db3 s ALA 589 N -1.10 -0.07 -0.04 7.88 0.00 0.09 -1.67 121.76 126.86 2db3 s ALA 589 Ca -0.04 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.24 2db3 s ALA 589 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2db3 s ALA 589 CO 0.01 -0.07 -0.24 0.99 0.00 0.00 0.00 175.76 176.46 2db3 s THR 590 N 0.52 1.91 -0.05 0.00 2.01 0.59 -0.48 115.64 120.14 2db3 s THR 590 Ca -0.04 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2db3 s THR 590 Cb -0.06 -1.60 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2db3 s THR 590 CO -0.02 0.54 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.93 2db3 s SER 591 N -0.33 1.28 -0.35 3.53 0.01 -0.25 0.52 113.70 118.10 2db3 s SER 591 Ca 0.03 -0.20 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 2db3 s SER 591 Cb -0.11 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.56 2db3 s SER 591 CO 0.01 -0.00 0.85 -0.36 0.41 0.00 0.00 173.24 174.15 2db3 s PHE 592 N 0.69 3.12 -0.27 2.43 2.99 -0.05 -1.33 117.98 125.55 2db3 s PHE 592 Ca -0.12 0.71 -0.12 0.00 0.00 0.00 0.00 56.93 57.40 2db3 s PHE 592 Cb -0.14 -3.48 -0.05 0.00 0.00 0.00 0.00 43.02 39.36 2db3 s PHE 592 CO 0.02 -0.74 0.25 0.12 -0.00 0.00 0.00 175.22 174.87 2db3 s PHE 593 N 3.24 3.25 -0.47 0.36 5.36 0.21 -4.06 117.98 125.87 2db3 s PHE 593 Ca 0.35 0.24 -0.18 0.00 -0.96 0.00 0.00 56.93 56.38 2db3 s PHE 593 Cb -0.13 -2.43 0.05 0.00 -0.34 0.00 0.00 43.02 40.17 2db3 s PHE 593 CO 0.17 -0.15 0.50 0.34 -1.46 0.00 0.00 175.22 174.62 2db3 s ASP 594 N 1.61 6.19 0.28 6.13 -1.08 -1.23 0.19 116.67 128.76 2db3 s ASP 594 Ca 0.10 -0.94 0.01 0.00 -0.52 0.00 0.00 52.55 51.20 2db3 s ASP 594 Cb -0.16 -2.24 0.60 0.00 -1.46 0.00 0.00 42.92 39.66 2db3 s ASP 594 CO 0.10 -0.72 1.76 -0.65 0.52 0.00 0.00 175.17 176.18 2db3 h PRO 595 N 8.84 0.63 0.00 4.34 0.11 -1.96 0.74 132.00 144.71 2db3 h PRO 595 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2db3 h PRO 595 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2db3 h PRO 595 CO 0.88 0.41 0.00 0.93 -0.21 0.00 0.00 178.00 180.02 2db3 h GLU 596 N 0.64 0.00 0.00 1.05 5.08 -1.92 -3.39 114.58 116.04 2db3 h GLU 596 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2db3 h GLU 596 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2db3 h GLU 596 CO -0.38 0.00 -0.39 1.17 -1.00 0.00 0.00 179.01 178.41 2db3 n LYS 597 N -2.33 2.77 -0.44 2.33 3.00 -0.09 -4.89 118.16 118.51 2db3 n LYS 597 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.43 2db3 n LYS 597 Cb 0.27 -0.70 0.30 0.00 0.00 0.00 0.00 35.03 34.90 2db3 n LYS 597 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2db3 n ASP 598 N -0.80 4.10 0.02 3.14 8.00 0.24 -4.55 116.55 126.70 2db3 n ASP 598 Ca 0.00 -2.28 0.19 0.00 0.71 0.00 0.00 54.79 53.41 2db3 n ASP 598 Cb 0.08 -0.48 0.69 0.00 -0.02 0.00 0.00 41.12 41.39 2db3 n ASP 598 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2db3 h ARG 599 N 3.52 0.00 0.00 -1.24 9.65 -1.74 -1.63 114.38 122.94 2db3 h ARG 599 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2db3 h ARG 599 Cb 1.18 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 2db3 h ARG 599 CO 0.12 0.00 -0.10 0.00 2.80 0.00 0.00 179.97 182.79 2db3 h ALA 600 N 1.75 1.37 -0.06 2.80 0.00 -1.96 -2.92 119.26 120.24 2db3 h ALA 600 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2db3 h ALA 600 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2db3 h ALA 600 CO -0.00 0.12 0.00 1.51 0.00 0.00 0.00 179.25 180.88 2db3 n ILE 601 N -3.74 0.05 -0.05 0.00 3.06 -0.61 -4.58 119.36 113.49 2db3 n ILE 601 Ca -0.02 -0.53 -0.10 0.00 -2.50 0.00 0.00 62.75 59.60 2db3 n ILE 601 Cb 0.20 1.38 -0.03 0.00 0.54 0.00 0.00 39.64 41.73 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 4.01 0.27 -0.15 1.51 0.00 -1.53 -0.06 119.26 123.31 2db3 h ALA 602 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2db3 h ALA 602 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2db3 h ALA 602 CO 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.01 2db3 h ALA 603 N 1.07 0.13 -0.91 0.00 0.00 -1.81 0.92 119.26 118.66 2db3 h ALA 603 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2db3 h ALA 603 Cb -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2db3 h ALA 603 CO -0.02 -0.44 0.53 -0.44 0.00 0.00 0.00 179.25 178.88 2db3 h ASP 604 N 0.06 1.10 -0.74 0.00 3.32 -1.82 -2.31 116.42 116.02 2db3 h ASP 604 Ca 0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2db3 h ASP 604 Cb 0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2db3 h ASP 604 CO -0.11 0.86 0.37 0.25 -1.72 0.00 0.00 179.24 178.89 2db3 h LEU 605 N 1.25 0.96 0.02 1.55 5.85 -0.32 -1.14 115.31 123.49 2db3 h LEU 605 Ca 0.32 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2db3 h LEU 605 Cb -0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2db3 h LEU 605 CO -0.06 0.82 -0.13 0.58 -0.34 0.00 0.00 178.44 179.31 2db3 h VAL 606 N 1.04 0.68 -0.45 1.05 2.07 -0.43 0.26 116.25 120.46 2db3 h VAL 606 Ca 0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 2db3 h VAL 606 Cb 0.10 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2db3 h VAL 606 CO -0.03 0.00 0.12 0.11 0.02 0.00 0.00 177.57 177.79 2db3 h LYS 607 N -0.23 0.26 -0.55 1.57 1.57 -1.05 -0.26 116.57 117.89 2db3 h LYS 607 Ca 0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2db3 h LYS 607 Cb 0.28 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2db3 h LYS 607 CO -0.11 0.17 0.04 0.82 -0.57 0.00 0.00 179.45 179.80 2db3 h ILE 608 N 0.27 1.25 -0.24 1.86 5.03 -0.90 0.57 117.51 125.36 2db3 h ILE 608 Ca 0.22 -1.02 -0.02 0.00 -0.12 0.00 0.00 64.86 63.92 2db3 h ILE 608 Cb 0.26 0.79 -0.01 0.00 -3.03 0.00 0.00 36.82 34.82 2db3 h ILE 608 CO -0.26 0.37 0.07 -0.07 -0.68 0.00 0.00 178.15 177.58 2db3 h LEU 609 N 0.85 0.34 -1.10 1.44 3.38 -0.36 -2.03 115.31 117.83 2db3 h LEU 609 Ca 0.17 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2db3 h LEU 609 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2db3 h LEU 609 CO 0.02 0.46 -0.35 -0.33 0.09 0.00 0.00 178.44 178.32 2db3 h GLU 610 N 0.21 0.17 0.00 1.13 5.08 -0.88 -0.41 114.58 119.88 2db3 h GLU 610 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2db3 h GLU 610 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2db3 h GLU 610 CO -0.00 0.51 0.00 0.78 -1.00 0.00 0.00 179.01 179.30 2db3 h GLY 611 N 1.12 0.00 -1.17 -3.84 0.00 -0.66 -3.16 103.07 95.37 2db3 h GLY 611 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2db3 h GLY 611 CO 0.05 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.45 2db3 n SER 612 N -2.93 3.40 -1.03 0.19 3.41 -0.78 -4.91 113.62 110.97 2db3 n SER 612 Ca 0.03 -3.07 -0.11 0.00 -0.26 0.00 0.00 58.87 55.45 2db3 n SER 612 Cb 0.40 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.80 0.80 3.94 5.00 0.00 -1.02 -4.54 105.19 108.56 2db3 n GLY 613 Ca 0.20 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.52 3.49 0.40 1.61 -1.52 -0.20 -5.02 119.66 114.89 2db3 s GLN 614 Ca 0.00 -0.46 -0.23 0.00 -1.95 0.00 0.00 55.36 52.72 2db3 s GLN 614 Cb 0.00 -2.85 -0.10 0.00 -0.22 0.00 0.00 33.01 29.85 2db3 s GLN 614 CO 0.00 0.39 1.00 0.95 -0.25 0.00 0.00 175.29 177.38 2db3 s THR 615 N -1.93 3.98 -0.31 -0.19 -4.23 -1.26 -4.35 115.64 107.36 2db3 s THR 615 Ca 0.37 1.43 -0.09 0.00 -1.18 0.00 0.00 61.69 62.22 2db3 s THR 615 Cb -0.10 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 2db3 s THR 615 CO 0.30 -0.08 0.14 -0.69 -0.54 0.00 0.00 174.62 173.75 2db3 s VAL 616 N -1.82 4.50 0.49 2.29 1.01 -1.26 -4.96 120.40 120.65 2db3 s VAL 616 Ca 0.59 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 2db3 s VAL 616 Cb -0.17 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 2db3 s VAL 616 CO 0.22 0.08 1.22 -2.84 0.00 0.00 0.00 175.10 173.78 2db3 s PRO 617 N 1.60 3.54 0.24 2.72 0.02 -1.26 -4.93 135.00 136.93 2db3 s PRO 617 Ca 0.04 1.89 -0.06 0.00 0.02 0.00 0.00 61.00 62.89 2db3 s PRO 617 Cb -0.17 -2.33 0.27 0.00 0.02 0.00 0.00 34.50 32.29 2db3 s PRO 617 CO 0.06 -0.76 1.90 -0.44 -0.33 0.00 0.00 177.00 177.42 2db3 h ASP 618 N 1.81 1.03 0.00 2.53 3.45 -1.99 -2.73 116.42 120.52 2db3 h ASP 618 Ca -0.50 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.95 2db3 h ASP 618 Cb 1.26 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 2db3 h ASP 618 CO 0.59 0.72 0.16 2.19 -1.57 0.00 0.00 179.24 181.34 2db3 h PHE 619 N 1.21 0.00 0.00 4.55 -5.15 -2.01 0.14 116.94 115.68 2db3 h PHE 619 Ca 0.36 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.13 2db3 h PHE 619 Cb -0.05 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.12 2db3 h PHE 619 CO -0.01 0.00 -0.02 -0.07 -2.00 0.00 0.00 178.31 176.21 2db3 h LEU 620 N 0.00 0.00 -0.80 2.10 3.38 -1.87 -3.52 115.31 114.60 2db3 h LEU 620 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2db3 h LEU 620 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2db3 h LEU 620 CO 0.00 0.02 0.00 0.54 0.09 0.00 0.00 178.44 179.09