#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikq h VAL 211 N 0.00 0.11 -0.99 5.09 2.07 -2.05 0.08 116.25 120.57 3ikq h VAL 211 Ca 0.00 -0.07 0.24 0.00 0.82 0.00 0.00 66.70 67.69 3ikq h VAL 211 Cb 0.00 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 29.81 3ikq h VAL 211 CO 0.00 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.91 3ikq h GLU 212 N -1.21 0.37 0.00 1.57 3.07 -2.05 1.08 114.58 117.41 3ikq h GLU 212 Ca -0.12 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.59 3ikq h GLU 212 Cb 0.89 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 3ikq h GLU 212 CO 0.19 0.25 -0.63 0.00 -1.40 0.00 0.00 179.01 177.42 3ikq h ALA 213 N 1.60 0.63 0.07 3.43 0.00 -1.96 -2.97 119.26 120.06 3ikq h ALA 213 Ca 0.54 -0.57 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 3ikq h ALA 213 Cb 1.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3ikq h ALA 213 CO -0.23 0.79 -1.55 1.25 0.00 0.00 0.00 179.25 179.51 3ikq h LEU 214 N 0.00 0.23 -1.25 0.00 6.46 0.18 -3.16 115.31 117.76 3ikq h LEU 214 Ca -0.01 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.34 3ikq h LEU 214 Cb 1.43 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 3ikq h LEU 214 CO 0.08 1.30 -0.16 1.56 -0.62 0.00 0.00 178.44 180.60 3ikq h GLN 215 N 0.04 0.31 -0.25 1.25 4.20 0.91 -2.15 115.11 119.41 3ikq h GLN 215 Ca -0.24 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.26 3ikq h GLN 215 Cb 1.98 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.71 3ikq h GLN 215 CO 0.13 0.47 -0.37 0.78 -0.67 0.00 0.00 178.83 179.17 3ikq h GLY 216 N 0.86 0.62 0.74 3.46 0.00 -1.58 -1.87 103.07 105.30 3ikq h GLY 216 Ca 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 3ikq h GLY 216 CO 0.03 0.54 -0.07 1.46 0.00 0.00 0.00 176.54 178.50 3ikq h GLN 217 N 0.48 0.30 -0.57 4.80 4.20 -1.39 -1.87 115.11 121.05 3ikq h GLN 217 Ca 0.05 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 3ikq h GLN 217 Cb 0.86 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 3ikq h GLN 217 CO 0.07 0.63 0.14 0.28 -0.67 0.00 0.00 178.83 179.28 3ikq h VAL 218 N -0.04 1.23 -0.60 -0.54 2.07 -1.41 0.51 116.25 117.48 3ikq h VAL 218 Ca 0.03 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 3ikq h VAL 218 Cb 0.54 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3ikq h VAL 218 CO 0.02 0.32 0.04 -0.61 0.02 0.00 0.00 177.57 177.36 3ikq h GLN 219 N 0.85 1.03 -0.58 1.57 4.15 -1.30 0.47 115.11 121.29 3ikq h GLN 219 Ca 0.19 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.23 3ikq h GLN 219 Cb 0.31 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 3ikq h GLN 219 CO -0.00 0.99 0.08 1.25 -1.93 0.00 0.00 178.83 179.22 3ikq h HIS 220 N 0.92 1.05 -0.52 3.99 2.76 -0.78 -1.97 115.15 120.60 3ikq h HIS 220 Ca 0.17 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3ikq h HIS 220 Cb 0.50 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 3ikq h HIS 220 CO 0.04 0.92 0.21 -0.07 -1.30 0.00 0.00 177.93 177.72 3ikq h LEU 221 N 0.88 0.72 -0.68 0.26 3.38 -0.54 -0.97 115.31 118.35 3ikq h LEU 221 Ca 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3ikq h LEU 221 Cb 0.45 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3ikq h LEU 221 CO 0.01 0.69 0.39 1.56 0.09 0.00 0.00 178.44 181.19 3ikq h GLN 222 N 0.70 0.94 -0.26 1.13 1.08 -0.74 0.12 115.11 118.08 3ikq h GLN 222 Ca 0.17 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 3ikq h GLN 222 Cb 0.20 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 3ikq h GLN 222 CO -0.01 0.69 -0.02 0.00 -0.95 0.00 0.00 178.83 178.54 3ikq h ALA 223 N 1.20 0.35 -0.67 3.87 0.00 -1.16 -1.68 119.26 121.17 3ikq h ALA 223 Ca 0.24 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3ikq h ALA 223 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3ikq h ALA 223 CO -0.04 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.43 3ikq h ALA 224 N 0.80 0.94 -0.26 0.00 0.00 -1.00 -2.72 119.26 117.02 3ikq h ALA 224 Ca 0.07 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3ikq h ALA 224 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ikq h ALA 224 CO 0.02 0.66 -0.05 0.35 0.00 0.00 0.00 179.25 180.23 3ikq h PHE 225 N 1.03 0.56 -0.96 0.00 3.57 -0.91 -1.68 116.94 118.55 3ikq h PHE 225 Ca 0.21 -0.12 0.12 0.00 3.53 0.00 0.00 57.97 61.71 3ikq h PHE 225 Cb 0.42 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 3ikq h PHE 225 CO 0.03 0.70 0.61 1.03 -2.23 0.00 0.00 178.31 178.45 3ikq h SER 226 N 0.25 0.84 -0.22 0.41 0.87 -1.23 -0.58 113.55 113.89 3ikq h SER 226 Ca 0.07 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 3ikq h SER 226 Cb 0.52 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3ikq h SER 226 CO 0.02 0.45 -0.19 -0.61 -0.53 0.00 0.00 176.83 175.98 3ikq h GLN 227 N 0.91 0.51 0.00 2.24 4.15 -1.27 -3.21 115.11 118.44 3ikq h GLN 227 Ca 0.47 -0.26 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 3ikq h GLN 227 Cb 0.53 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 3ikq h GLN 227 CO -0.23 0.83 -0.11 1.88 -1.93 0.00 0.00 178.83 179.27 3ikq h TYR 228 N 0.20 0.00 -0.37 3.99 -1.99 -0.35 -2.70 116.97 115.75 3ikq h TYR 228 Ca 0.04 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 3ikq h TYR 228 Cb 0.72 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 3ikq h TYR 228 CO 0.08 0.11 -0.03 0.87 -0.00 0.00 0.00 178.16 179.19 3ikq h LYS 229 N 0.00 0.67 -0.68 4.88 1.57 -1.14 -0.99 116.57 120.88 3ikq h LYS 229 Ca -0.00 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 3ikq h LYS 229 Cb 0.47 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3ikq h LYS 229 CO 0.01 0.79 0.23 0.87 -0.57 0.00 0.00 179.45 180.79 3ikq h LYS 230 N 0.48 1.05 -0.65 3.15 1.57 -1.55 -2.30 116.57 118.32 3ikq h LYS 230 Ca 0.10 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 3ikq h LYS 230 Cb 0.51 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3ikq h LYS 230 CO 0.02 0.90 0.29 0.28 -0.57 0.00 0.00 179.45 180.37 3ikq h VAL 231 N 0.99 1.23 -0.33 0.50 2.07 -1.31 -3.00 116.25 116.39 3ikq h VAL 231 Ca 0.22 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3ikq h VAL 231 Cb 0.28 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3ikq h VAL 231 CO -0.01 0.27 0.16 -0.08 0.02 0.00 0.00 177.57 177.93 3ikq h GLU 232 N 0.90 0.48 0.00 1.57 4.57 -0.94 -2.98 114.58 118.18 3ikq h GLU 232 Ca 0.22 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3ikq h GLU 232 Cb 0.16 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3ikq h GLU 232 CO -0.02 0.44 0.00 -0.07 -1.18 0.00 0.00 179.01 178.18 3ikq h LEU 233 N 0.40 0.00 -9.12 1.64 3.38 -1.34 -3.42 115.31 106.85 3ikq h LEU 233 Ca 0.11 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.50 3ikq h LEU 233 Cb 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 3ikq h LEU 233 CO -0.01 0.00 0.26 0.12 0.09 0.00 0.00 178.44 178.89 3ikq s PHE 234 N -3.77 3.38 -0.79 1.13 5.36 -1.13 -0.21 117.98 121.96 3ikq s PHE 234 Ca -0.00 1.06 0.09 0.00 -0.96 0.00 0.00 56.93 57.11 3ikq s PHE 234 Cb 0.10 -2.91 0.22 0.00 -0.34 0.00 0.00 43.02 40.10 3ikq s PHE 234 CO 0.48 -0.23 1.15 -0.35 -1.46 0.00 0.00 175.22 174.81 3ikq n PRO 235 N 5.25 2.57 -0.19 10.12 -0.04 -1.26 -4.90 135.00 146.55 3ikq n PRO 235 Ca 0.02 -1.83 0.11 0.00 -0.04 0.00 0.00 63.50 61.75 3ikq n PRO 235 Cb 0.49 -1.21 0.21 0.00 -0.04 0.00 0.00 33.50 32.95 3ikq n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3ikq n ASN 236 N 0.34 3.35 -4.45 3.54 3.02 -1.02 -5.00 115.26 115.04 3ikq n ASN 236 Ca 0.09 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.46 3ikq n ASN 236 Cb 0.37 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 3ikq n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3ikq s GLY 237 N -1.33 1.83 -0.07 7.41 0.00 0.71 -1.85 107.32 114.01 3ikq s GLY 237 Ca 0.36 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 3ikq s GLY 237 CO 0.29 -1.93 0.16 1.20 0.00 0.00 0.00 173.10 172.82 3ikq s GLN 238 N -3.56 0.10 -0.12 2.90 -1.52 -0.30 -4.74 119.66 112.43 3ikq s GLN 238 Ca 0.29 0.40 -0.03 0.00 -1.95 0.00 0.00 55.36 54.06 3ikq s GLN 238 Cb -0.03 -0.18 -0.03 0.00 -0.22 0.00 0.00 33.01 32.55 3ikq s GLN 238 CO 0.13 -0.17 0.00 0.45 -0.25 0.00 0.00 175.29 175.46 3ikq s SER 239 N 1.23 5.20 -0.18 5.90 0.15 -1.26 -0.70 113.70 124.04 3ikq s SER 239 Ca -0.09 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 56.59 3ikq s SER 239 Cb -0.11 -1.64 0.09 0.00 -1.71 0.00 0.00 66.02 62.65 3ikq s SER 239 CO -0.06 0.29 0.28 0.54 1.20 0.00 0.00 173.24 175.48 3ikq s VAL 240 N -0.36 -0.43 0.00 4.45 0.11 0.00 -5.02 120.40 119.16 3ikq s VAL 240 Ca 0.07 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 3ikq s VAL 240 Cb -0.12 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 3ikq s VAL 240 CO 0.02 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 3ikq n GLY 241 N 5.34 3.07 1.14 6.54 0.00 -1.26 -1.15 105.19 118.88 3ikq n GLY 241 Ca -0.05 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.89 3ikq n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ikq n GLU 242 N 13.51 2.51 -4.02 1.61 -0.58 -1.26 -4.96 120.64 127.45 3ikq n GLU 242 Ca 0.00 -2.32 -0.31 0.00 -0.42 0.00 0.00 57.16 54.11 3ikq n GLU 242 Cb 0.00 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.31 3ikq n GLU 242 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3ikq s LYS 243 N -1.32 3.06 -0.07 3.49 2.20 -0.30 -5.03 119.74 121.76 3ikq s LYS 243 Ca 0.39 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 3ikq s LYS 243 Cb 0.22 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.73 3ikq s LYS 243 CO 0.30 0.59 -0.09 0.42 -0.36 0.00 0.00 175.35 176.21 3ikq s ILE 244 N -1.40 0.95 -0.12 5.43 1.01 -0.88 -0.82 121.20 125.38 3ikq s ILE 244 Ca 0.30 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 3ikq s ILE 244 Cb -0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 3ikq s ILE 244 CO 0.23 0.33 0.09 -0.36 0.00 0.00 0.00 174.94 175.23 3ikq s PHE 245 N 1.04 3.44 -0.08 3.97 0.08 0.13 -0.77 117.98 125.78 3ikq s PHE 245 Ca -0.08 0.39 -0.04 0.00 0.12 0.00 0.00 56.93 57.33 3ikq s PHE 245 Cb -0.14 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.43 3ikq s PHE 245 CO -0.01 0.60 0.18 0.21 -0.10 0.00 0.00 175.22 176.10 3ikq s LYS 246 N -0.82 0.10 0.08 0.44 2.20 -0.10 -1.15 119.74 120.49 3ikq s LYS 246 Ca 0.13 0.48 -0.12 0.00 -0.36 0.00 0.00 55.97 56.10 3ikq s LYS 246 Cb -0.12 -0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 35.96 3ikq s LYS 246 CO 0.03 -0.21 0.44 -0.08 -0.36 0.00 0.00 175.35 175.17 3ikq s THR 247 N 1.57 5.02 -0.83 3.43 -1.32 -0.77 -1.10 115.64 121.64 3ikq s THR 247 Ca -0.05 0.63 0.27 0.00 -1.21 0.00 0.00 61.69 61.32 3ikq s THR 247 Cb -0.12 -3.68 0.22 0.00 -1.51 0.00 0.00 72.50 67.42 3ikq s THR 247 CO -0.07 0.34 1.75 0.00 -2.21 0.00 0.00 174.62 174.43 3ikq n ALA 248 N 1.07 2.46 -0.13 11.08 0.00 -0.57 -4.91 120.51 129.50 3ikq n ALA 248 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3ikq n ALA 248 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3ikq n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikq n GLY 249 N 1.39 1.27 3.43 0.00 0.00 -1.26 -5.04 105.19 104.98 3ikq n GLY 249 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 3ikq n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ikq s PHE 250 N -2.62 1.76 0.05 1.61 -0.12 -1.26 -5.00 117.98 112.40 3ikq s PHE 250 Ca 0.00 -1.20 0.03 0.00 -0.05 0.00 0.00 56.93 55.71 3ikq s PHE 250 Cb 0.00 -1.09 -0.04 0.00 -0.63 0.00 0.00 43.02 41.26 3ikq s PHE 250 CO 0.00 -0.27 0.02 0.14 -0.05 0.00 0.00 175.22 175.06 3ikq s VAL 251 N -3.39 4.23 0.13 -2.49 -7.23 -1.26 -1.02 120.40 109.37 3ikq s VAL 251 Ca 0.32 -0.75 -0.20 0.00 -1.81 0.00 0.00 61.98 59.53 3ikq s VAL 251 Cb 0.05 -2.97 0.05 0.00 0.56 0.00 0.00 36.38 34.08 3ikq s VAL 251 CO 0.15 0.23 0.51 -0.54 -0.31 0.00 0.00 175.10 175.14 3ikq s LYS 252 N -2.01 1.16 0.91 4.82 -0.14 -0.64 -4.80 119.74 119.04 3ikq s LYS 252 Ca 0.24 -0.54 -0.12 0.00 -1.36 0.00 0.00 55.97 54.20 3ikq s LYS 252 Cb -0.12 0.53 0.14 0.00 -1.68 0.00 0.00 37.83 36.69 3ikq s LYS 252 CO 0.16 -0.48 1.09 -2.14 -0.76 0.00 0.00 175.35 173.22 3ikq s PRO 253 N -3.60 1.15 0.14 -1.68 0.02 -1.25 -1.85 135.00 127.92 3ikq s PRO 253 Ca 0.01 0.81 -0.27 0.00 0.02 0.00 0.00 61.00 61.57 3ikq s PRO 253 Cb 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 3ikq s PRO 253 CO -0.11 -2.32 1.59 0.35 -0.33 0.00 0.00 177.00 176.19 3ikq h PHE 254 N -1.60 -1.05 -0.70 6.54 3.57 -1.57 -0.44 116.94 121.68 3ikq h PHE 254 Ca -0.50 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.14 3ikq h PHE 254 Cb 1.29 0.49 -0.07 0.00 2.79 0.00 0.00 35.95 40.44 3ikq h PHE 254 CO 0.41 -0.44 0.34 1.15 -2.23 0.00 0.00 178.31 177.55 3ikq h THR 255 N -0.42 0.84 -0.46 4.41 2.02 -1.93 0.21 112.91 117.58 3ikq h THR 255 Ca 0.10 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 3ikq h THR 255 Cb 0.59 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3ikq h THR 255 CO -0.40 0.11 -0.20 -0.33 0.37 0.00 0.00 175.52 175.06 3ikq h GLU 256 N 0.58 0.94 -0.36 6.66 3.07 -1.85 -2.40 114.58 121.23 3ikq h GLU 256 Ca 0.35 -0.40 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 3ikq h GLU 256 Cb 0.38 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 3ikq h GLU 256 CO -0.27 1.07 0.16 0.00 -1.40 0.00 0.00 179.01 178.56 3ikq h ALA 257 N 0.85 0.46 -0.56 3.43 0.00 -0.34 -2.11 119.26 120.99 3ikq h ALA 257 Ca 0.10 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ikq h ALA 257 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3ikq h ALA 257 CO 0.06 0.04 0.37 0.37 0.00 0.00 0.00 179.25 180.09 3ikq h GLN 258 N 0.44 0.73 -0.48 0.00 4.15 -0.56 -2.63 115.11 116.75 3ikq h GLN 258 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 3ikq h GLN 258 Cb 0.14 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 3ikq h GLN 258 CO -0.01 0.48 0.21 1.25 -1.93 0.00 0.00 178.83 178.83 3ikq h LEU 259 N 0.75 0.64 -0.32 -2.39 5.85 -1.30 -1.85 115.31 116.69 3ikq h LEU 259 Ca 0.21 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3ikq h LEU 259 Cb -0.08 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3ikq h LEU 259 CO -0.05 0.61 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.57 3ikq h LEU 260 N 0.63 -0.16 -0.41 2.25 3.38 -1.10 -0.67 115.31 119.22 3ikq h LEU 260 Ca 0.16 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 3ikq h LEU 260 Cb 0.15 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3ikq h LEU 260 CO -0.02 -0.05 0.05 0.00 0.09 0.00 0.00 178.44 178.51 3ikq h THR 262 N 0.55 1.27 0.00 0.00 1.35 -1.12 0.53 112.91 115.48 3ikq h THR 262 Ca 0.12 -1.23 -0.02 0.00 -0.55 0.00 0.00 66.41 64.74 3ikq h THR 262 Cb 0.41 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3ikq h THR 262 CO 0.01 0.43 -0.10 1.56 -0.25 0.00 0.00 175.52 177.18 3ikq h GLN 263 N 0.88 0.00 -0.02 4.72 4.20 -1.10 -1.49 115.11 122.30 3ikq h GLN 263 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3ikq h GLN 263 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3ikq h GLN 263 CO 0.04 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.30 3ikq n ALA 264 N -2.16 2.61 -0.65 3.87 0.00 -0.94 -4.91 120.51 118.32 3ikq n ALA 264 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3ikq n ALA 264 Cb 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3ikq n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikq n GLY 265 N 1.11 0.61 0.00 0.00 0.00 -0.56 -5.04 105.19 101.31 3ikq n GLY 265 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3ikq n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikq n GLY 266 N -2.65 5.39 3.68 -0.02 0.00 0.13 -4.99 105.19 106.73 3ikq n GLY 266 Ca 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 3ikq n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3ikq s GLN 267 N 3.70 1.40 0.66 1.61 -2.07 -1.06 -3.67 119.66 120.23 3ikq s GLN 267 Ca 0.00 -0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 52.67 3ikq s GLN 267 Cb 0.00 0.53 -0.00 0.00 -1.09 0.00 0.00 33.01 32.45 3ikq s GLN 267 CO 0.00 -0.63 1.27 -0.51 -1.32 0.00 0.00 175.29 174.09 3ikq s LEU 268 N -2.83 3.52 0.04 2.60 1.43 -1.26 0.05 118.68 122.23 3ikq s LEU 268 Ca 0.08 2.55 -0.38 0.00 -1.03 0.00 0.00 54.13 55.35 3ikq s LEU 268 Cb -0.03 -4.61 -0.17 0.00 0.03 0.00 0.00 46.19 41.41 3ikq s LEU 268 CO -0.01 -2.03 1.33 0.00 0.23 0.00 0.00 176.35 175.86 3ikq n ALA 269 N -2.06 -1.38 -3.27 4.21 0.00 -0.71 -4.30 120.51 113.00 3ikq n ALA 269 Ca 0.15 0.52 -0.25 0.00 0.00 0.00 0.00 53.44 53.86 3ikq n ALA 269 Cb 0.49 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.83 3ikq n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ikq n SER 270 N 2.58 0.91 -4.69 0.00 7.64 -1.26 -1.15 113.62 117.65 3ikq n SER 270 Ca 0.19 -2.83 -0.43 0.00 1.01 0.00 0.00 58.87 56.82 3ikq n SER 270 Cb 0.16 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 3ikq n SER 270 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3ikq n PRO 271 N 1.44 2.70 -0.31 1.43 -0.04 -1.26 -4.88 135.00 134.08 3ikq n PRO 271 Ca 0.24 0.98 0.07 0.00 -0.04 0.00 0.00 63.50 64.75 3ikq n PRO 271 Cb 0.50 -2.86 0.21 0.00 -0.04 0.00 0.00 33.50 31.31 3ikq n PRO 271 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ikq n ARG 272 N 5.39 2.97 -3.68 0.54 1.74 -1.26 -4.82 116.66 117.53 3ikq n ARG 272 Ca 0.18 -2.42 -0.05 0.00 -0.77 0.00 0.00 57.85 54.79 3ikq n ARG 272 Cb 0.36 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 3ikq n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ikq s SER 273 N -1.35 -0.23 0.33 0.55 1.04 -1.26 -4.64 113.70 108.13 3ikq s SER 273 Ca 0.33 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.49 3ikq s SER 273 Cb 0.22 0.45 0.56 0.00 0.10 0.00 0.00 66.02 67.36 3ikq s SER 273 CO 0.14 -0.82 1.89 0.00 0.98 0.00 0.00 173.24 175.44 3ikq h ALA 274 N 2.00 1.37 -0.22 5.32 0.00 -1.97 -0.52 119.26 125.24 3ikq h ALA 274 Ca -0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3ikq h ALA 274 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3ikq h ALA 274 CO 0.27 0.46 0.06 0.00 0.00 0.00 0.00 179.25 180.04 3ikq h ALA 275 N 1.48 0.29 -0.42 0.00 0.00 -1.99 -0.62 119.26 118.00 3ikq h ALA 275 Ca 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3ikq h ALA 275 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ikq h ALA 275 CO -0.01 -0.08 0.09 0.93 0.00 0.00 0.00 179.25 180.19 3ikq h GLU 276 N 0.18 0.68 -0.71 0.00 5.08 -1.87 -2.23 114.58 115.70 3ikq h GLU 276 Ca 0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3ikq h GLU 276 Cb 0.25 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3ikq h GLU 276 CO -0.00 0.70 0.46 -0.97 -1.00 0.00 0.00 179.01 178.20 3ikq h ASN 277 N 0.55 0.83 0.05 1.42 -1.24 -0.98 -0.88 115.58 115.33 3ikq h ASN 277 Ca 0.13 -0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.05 3ikq h ASN 277 Cb 0.33 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 3ikq h ASN 277 CO 0.00 0.61 -0.17 0.00 -1.29 0.00 0.00 177.43 176.59 3ikq h ALA 278 N 1.25 1.44 -0.27 1.57 0.00 -0.98 -0.20 119.26 122.08 3ikq h ALA 278 Ca 0.26 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3ikq h ALA 278 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ikq h ALA 278 CO -0.05 0.39 -0.58 0.00 0.00 0.00 0.00 179.25 179.01 3ikq h ALA 279 N 1.60 0.45 -0.43 0.00 0.00 -0.76 -2.86 119.26 117.26 3ikq h ALA 279 Ca 0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3ikq h ALA 279 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3ikq h ALA 279 CO 0.03 0.68 -0.02 1.25 0.00 0.00 0.00 179.25 181.19 3ikq h LEU 280 N 0.66 0.67 -1.38 0.00 5.85 -0.75 -2.73 115.31 117.62 3ikq h LEU 280 Ca 0.01 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3ikq h LEU 280 Cb 1.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 3ikq h LEU 280 CO 0.13 0.75 0.22 -0.61 -0.34 0.00 0.00 178.44 178.59 3ikq h GLN 281 N 0.66 0.64 -0.58 1.25 4.15 -0.87 -2.16 115.11 118.20 3ikq h GLN 281 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3ikq h GLN 281 Cb 0.44 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 3ikq h GLN 281 CO 0.02 0.50 0.36 1.96 -1.93 0.00 0.00 178.83 179.74 3ikq h GLN 282 N 0.64 0.77 -0.16 1.69 4.20 -1.27 0.12 115.11 121.10 3ikq h GLN 282 Ca 0.16 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 3ikq h GLN 282 Cb 0.07 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 3ikq h GLN 282 CO -0.02 0.53 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.33 3ikq h LEU 283 N 0.79 0.51 -0.84 1.46 3.38 -1.46 -2.09 115.31 117.05 3ikq h LEU 283 Ca 0.21 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3ikq h LEU 283 Cb -0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3ikq h LEU 283 CO -0.04 0.94 0.33 0.58 0.09 0.00 0.00 178.44 180.34 3ikq h VAL 284 N 0.09 1.26 -0.59 1.22 2.07 -1.19 -1.54 116.25 117.57 3ikq h VAL 284 Ca 0.01 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 3ikq h VAL 284 Cb 0.84 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3ikq h VAL 284 CO 0.06 0.33 -0.02 0.58 0.02 0.00 0.00 177.57 178.54 3ikq h VAL 285 N 1.16 1.27 -0.02 2.57 2.07 -0.99 0.32 116.25 122.62 3ikq h VAL 285 Ca 0.27 -1.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 3ikq h VAL 285 Cb 0.19 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3ikq h VAL 285 CO -0.02 0.42 -0.46 0.00 0.02 0.00 0.00 177.57 177.52 3ikq h ALA 286 N 0.97 1.19 0.00 1.67 0.00 -1.06 -2.81 119.26 119.22 3ikq h ALA 286 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ikq h ALA 286 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3ikq h ALA 286 CO 0.03 0.59 -0.88 1.63 0.00 0.00 0.00 179.25 180.63 3ikq n LYS 287 N -3.99 0.09 -3.78 0.00 4.76 -0.61 -4.97 118.16 109.67 3ikq n LYS 287 Ca -0.02 -0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.16 3ikq n LYS 287 Cb 0.49 -1.52 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 3ikq n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3ikq n ASN 288 N -1.64 -3.78 -3.67 4.39 5.15 0.11 -4.98 115.26 110.83 3ikq n ASN 288 Ca 0.04 -0.75 -0.13 0.00 -0.60 0.00 0.00 54.58 53.14 3ikq n ASN 288 Cb 0.37 -4.18 -0.13 0.00 -0.53 0.00 0.00 39.78 35.30 3ikq n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3ikq s GLU 289 N -6.31 0.17 0.53 1.20 0.41 -0.98 -5.05 118.70 108.67 3ikq s GLU 289 Ca 0.41 0.72 -0.22 0.00 -0.41 0.00 0.00 54.97 55.48 3ikq s GLU 289 Cb -0.20 -0.04 -0.05 0.00 -1.78 0.00 0.00 34.13 32.06 3ikq s GLU 289 CO 0.80 -0.26 1.36 0.00 -0.49 0.00 0.00 175.26 176.68 3ikq s ALA 290 N 2.21 2.88 0.28 5.21 0.00 -1.26 -4.64 121.76 126.45 3ikq s ALA 290 Ca -0.01 1.34 0.11 0.00 0.00 0.00 0.00 51.96 53.41 3ikq s ALA 290 Cb -0.12 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 3ikq s ALA 290 CO -0.09 -1.33 -0.19 0.00 0.00 0.00 0.00 175.76 174.16 3ikq s ALA 291 N -1.30 2.73 0.26 0.00 0.00 -1.01 -1.35 121.76 121.10 3ikq s ALA 291 Ca 0.70 -1.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 3ikq s ALA 291 Cb -0.41 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 3ikq s ALA 291 CO 0.49 0.25 0.75 -0.06 0.00 0.00 0.00 175.76 177.18 3ikq s PHE 292 N -2.55 3.58 0.56 0.00 0.08 -1.17 -0.68 117.98 117.80 3ikq s PHE 292 Ca 0.30 1.39 0.09 0.00 0.12 0.00 0.00 56.93 58.83 3ikq s PHE 292 Cb -0.04 -2.63 0.07 0.00 -0.57 0.00 0.00 43.02 39.85 3ikq s PHE 292 CO 0.15 0.26 0.69 -0.51 -0.10 0.00 0.00 175.22 175.71 3ikq s LEU 293 N -2.24 3.05 0.25 -0.37 1.43 0.05 -4.45 118.68 116.40 3ikq s LEU 293 Ca 0.47 -0.91 0.21 0.00 -1.03 0.00 0.00 54.13 52.86 3ikq s LEU 293 Cb -0.15 -1.59 0.08 0.00 0.03 0.00 0.00 46.19 44.56 3ikq s LEU 293 CO 0.20 -1.26 1.21 0.77 0.23 0.00 0.00 176.35 177.50 3ikq h SER 294 N 0.33 0.00 -3.97 2.29 4.64 -1.32 -3.43 113.55 112.09 3ikq h SER 294 Ca -0.32 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.52 3ikq h SER 294 Cb 1.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.40 3ikq h SER 294 CO 0.45 0.15 0.41 -0.04 -0.87 0.00 0.00 176.83 176.93 3ikq s MET 295 N -3.21 4.13 0.16 4.77 -1.94 -1.26 -4.53 119.30 117.42 3ikq s MET 295 Ca 0.02 1.51 -0.09 0.00 -1.71 0.00 0.00 55.69 55.41 3ikq s MET 295 Cb 0.08 -2.50 -0.01 0.00 2.01 0.00 0.00 34.83 34.41 3ikq s MET 295 CO 0.76 -0.17 0.29 0.95 -0.01 0.00 0.00 175.02 176.83 3ikq s THR 296 N -1.68 0.07 -0.26 2.05 -4.23 -1.07 -3.57 115.64 106.95 3ikq s THR 296 Ca 0.59 -1.36 0.10 0.00 -1.18 0.00 0.00 61.69 59.84 3ikq s THR 296 Cb -0.22 -1.82 0.45 0.00 1.34 0.00 0.00 72.50 72.25 3ikq s THR 296 CO 0.27 -0.30 1.19 -0.90 -0.54 0.00 0.00 174.62 174.35 3ikq n ASP 297 N -0.22 3.69 -0.02 3.99 5.75 -0.84 -1.41 116.55 127.49 3ikq n ASP 297 Ca -0.08 -3.58 -0.03 0.00 -0.01 0.00 0.00 54.79 51.10 3ikq n ASP 297 Cb 0.63 -0.40 0.22 0.00 -1.03 0.00 0.00 41.12 40.54 3ikq n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3ikq h SER 298 N 1.88 0.55 0.26 -1.12 0.02 -1.86 -3.13 113.55 110.14 3ikq h SER 298 Ca 0.21 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3ikq h SER 298 Cb 1.39 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3ikq h SER 298 CO 0.49 0.71 -0.12 0.50 -1.14 0.00 0.00 176.83 177.27 3ikq h LYS 299 N 0.52 -0.33 -4.69 3.45 3.64 -1.90 -3.43 116.57 113.83 3ikq h LYS 299 Ca 0.09 0.02 -0.65 0.00 -1.27 0.00 0.00 60.65 58.84 3ikq h LYS 299 Cb 0.53 0.08 -0.38 0.00 -0.41 0.00 0.00 32.23 32.05 3ikq h LYS 299 CO 0.03 -0.11 -0.78 0.99 -2.27 0.00 0.00 179.45 177.31 3ikq s THR 300 N -2.96 2.04 0.11 1.00 2.01 -1.24 -5.09 115.64 111.50 3ikq s THR 300 Ca -0.08 -1.74 -0.36 0.00 0.31 0.00 0.00 61.69 59.82 3ikq s THR 300 Cb 0.00 -2.28 -0.16 0.00 0.01 0.00 0.00 72.50 70.07 3ikq s THR 300 CO 0.26 -0.21 1.29 1.21 -0.69 0.00 0.00 174.62 176.47 3ikq n GLU 301 N 4.44 1.13 -0.15 4.92 4.07 -1.18 -1.15 120.64 132.72 3ikq n GLU 301 Ca -0.09 0.41 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 3ikq n GLU 301 Cb 0.42 -2.01 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 3ikq n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ikq n GLY 302 N 2.37 1.54 2.95 8.31 0.00 -1.26 -5.00 105.19 114.11 3ikq n GLY 302 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3ikq n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ikq s LYS 303 N -0.41 1.77 0.19 1.61 2.20 -0.30 -5.09 119.74 119.71 3ikq s LYS 303 Ca 0.00 -2.35 -0.30 0.00 -0.36 0.00 0.00 55.97 52.96 3ikq s LYS 303 Cb 0.00 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 3ikq s LYS 303 CO 0.00 -1.06 1.15 -0.06 -0.36 0.00 0.00 175.35 175.01 3ikq s PHE 304 N 0.12 3.51 0.19 4.03 0.40 -1.26 -4.46 117.98 120.51 3ikq s PHE 304 Ca 0.15 1.53 0.02 0.00 -0.60 0.00 0.00 56.93 58.03 3ikq s PHE 304 Cb -0.24 -3.35 -0.05 0.00 0.51 0.00 0.00 43.02 39.89 3ikq s PHE 304 CO -0.03 -0.88 0.01 0.95 0.70 0.00 0.00 175.22 175.97 3ikq s THR 305 N -0.27 0.76 0.76 0.64 -4.23 -0.50 -3.65 115.64 109.14 3ikq s THR 305 Ca 0.50 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.92 3ikq s THR 305 Cb -0.31 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.39 3ikq s THR 305 CO 0.37 -0.41 1.11 -0.31 -0.54 0.00 0.00 174.62 174.84 3ikq s TYR 306 N -3.61 2.99 0.53 3.99 2.02 -0.47 -2.59 117.35 120.22 3ikq s TYR 306 Ca 0.26 0.68 0.27 0.00 -0.37 0.00 0.00 57.07 57.91 3ikq s TYR 306 Cb 0.06 -3.34 1.42 0.00 -0.40 0.00 0.00 41.96 39.70 3ikq s TYR 306 CO 0.06 -1.58 1.97 -1.35 -1.57 0.00 0.00 175.55 173.08 3ikq h PRO 307 N -0.85 0.00 0.00 -1.71 0.11 -1.91 0.27 132.00 127.92 3ikq h PRO 307 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ikq h PRO 307 Cb 1.32 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3ikq h PRO 307 CO 0.64 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.68 3ikq n THR 308 N -4.35 0.53 0.00 -1.15 -2.24 -1.26 -4.90 114.28 100.91 3ikq n THR 308 Ca 0.12 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 3ikq n THR 308 Cb 0.70 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3ikq n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ikq n GLY 309 N 0.84 0.27 3.79 3.38 0.00 0.96 -5.07 105.19 109.37 3ikq n GLY 309 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3ikq n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ikq s GLU 310 N -0.93 3.55 0.60 1.61 2.12 -1.26 -4.68 118.70 119.72 3ikq s GLU 310 Ca 0.00 1.45 -0.16 0.00 0.36 0.00 0.00 54.97 56.62 3ikq s GLU 310 Cb 0.00 -2.05 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 3ikq s GLU 310 CO 0.00 -0.65 1.07 -1.12 -0.54 0.00 0.00 175.26 174.02 3ikq s SER 311 N -1.99 5.63 0.38 -1.70 0.01 -1.26 -1.37 113.70 113.41 3ikq s SER 311 Ca 0.69 1.88 -0.28 0.00 1.31 0.00 0.00 55.95 59.56 3ikq s SER 311 Cb -0.19 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.39 3ikq s SER 311 CO 0.25 -1.27 1.45 0.18 0.41 0.00 0.00 173.24 174.26 3ikq n LEU 312 N -2.06 4.67 -0.46 2.44 4.77 -1.24 -4.84 117.00 120.28 3ikq n LEU 312 Ca 0.09 1.21 0.05 0.00 -0.03 0.00 0.00 56.01 57.33 3ikq n LEU 312 Cb 0.52 -1.60 0.08 0.00 -2.33 0.00 0.00 43.42 40.10 3ikq n LEU 312 CO 0.47 0.03 0.50 1.33 -1.33 0.00 0.00 177.39 178.39 3ikq n VAL 313 N 0.32 0.48 -3.60 4.08 0.24 -1.26 -4.99 118.33 113.60 3ikq n VAL 313 Ca 0.02 -0.74 -0.10 0.00 -2.04 0.00 0.00 64.34 61.48 3ikq n VAL 313 Cb 0.39 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.57 3ikq n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3ikq s TYR 314 N -0.90 -0.39 0.10 6.34 5.04 -1.26 -4.92 117.35 121.36 3ikq s TYR 314 Ca 0.15 0.77 -0.19 0.00 -2.44 0.00 0.00 57.07 55.37 3ikq s TYR 314 Cb 0.09 0.42 0.04 0.00 0.35 0.00 0.00 41.96 42.87 3ikq s TYR 314 CO 0.13 -0.30 0.46 -1.54 -1.34 0.00 0.00 175.55 172.96 3ikq s SER 315 N -0.69 -0.34 -0.34 4.32 1.04 -1.26 -4.95 113.70 111.48 3ikq s SER 315 Ca -0.00 -0.12 0.16 0.00 0.48 0.00 0.00 55.95 56.47 3ikq s SER 315 Cb -0.02 0.49 0.44 0.00 0.10 0.00 0.00 66.02 67.03 3ikq s SER 315 CO -0.01 -0.82 0.98 -3.20 0.98 0.00 0.00 173.24 171.18 3ikq n ASN 316 N -0.01 0.90 -4.74 7.02 5.15 -1.26 -5.07 115.26 117.25 3ikq n ASN 316 Ca -0.17 -2.72 -0.42 0.00 -0.60 0.00 0.00 54.58 50.67 3ikq n ASN 316 Cb 0.63 -0.30 -0.01 0.00 -0.53 0.00 0.00 39.78 39.56 3ikq n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3ikq n TRP 317 N -0.09 2.80 -1.48 1.20 7.02 -1.26 -0.71 117.44 124.92 3ikq n TRP 317 Ca 0.09 0.34 -0.32 0.00 -1.02 0.00 0.00 57.50 56.58 3ikq n TRP 317 Cb 0.81 -2.56 0.07 0.00 -2.42 0.00 0.00 31.31 27.21 3ikq n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ikq s ALA 318 N -0.36 2.31 0.16 6.99 0.00 -0.17 -4.70 121.76 125.98 3ikq s ALA 318 Ca 0.61 0.45 -0.34 0.00 0.00 0.00 0.00 51.96 52.68 3ikq s ALA 318 Cb -0.51 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.15 3ikq s ALA 318 CO 0.53 -1.59 1.48 -2.30 0.00 0.00 0.00 175.76 173.87 3ikq n PRO 319 N -2.99 1.86 -0.02 0.00 -0.02 -1.26 -1.56 135.00 131.01 3ikq n PRO 319 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3ikq n PRO 319 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3ikq n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ikq n GLY 320 N 2.93 1.81 3.94 -1.23 0.00 -1.26 -5.04 105.19 106.34 3ikq n GLY 320 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 3ikq n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikq s GLU 321 N -0.38 3.44 0.32 1.61 0.41 -0.60 -4.02 118.70 119.48 3ikq s GLU 321 Ca 0.00 -0.55 -0.26 0.00 -0.41 0.00 0.00 54.97 53.74 3ikq s GLU 321 Cb 0.00 -2.98 -0.10 0.00 -1.78 0.00 0.00 34.13 29.27 3ikq s GLU 321 CO 0.00 0.54 0.95 -1.25 -0.49 0.00 0.00 175.26 175.01 3ikq s PRO 322 N -3.05 4.60 0.00 0.39 0.04 -1.26 -4.68 135.00 131.04 3ikq s PRO 322 Ca 0.35 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.75 3ikq s PRO 322 Cb -0.12 -2.84 0.03 0.00 0.04 0.00 0.00 34.50 31.61 3ikq s PRO 322 CO 0.28 0.29 0.83 0.27 0.04 0.00 0.00 177.00 178.71 3ikq n ASN 323 N 0.63 1.70 -4.20 6.66 6.94 -1.26 -5.01 115.26 120.73 3ikq n ASN 323 Ca 0.02 -1.61 -0.31 0.00 -0.02 0.00 0.00 54.58 52.66 3ikq n ASN 323 Cb 0.50 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.82 3ikq n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3ikq n ASP 324 N -0.19 0.28 -4.63 0.53 2.03 -1.26 -4.74 116.55 108.58 3ikq n ASP 324 Ca 0.01 -1.21 -0.47 0.00 0.52 0.00 0.00 54.79 53.64 3ikq n ASP 324 Cb 0.17 -1.50 -0.04 0.00 -0.72 0.00 0.00 41.12 39.04 3ikq n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3ikq n ASP 325 N -2.61 2.11 -0.18 1.67 2.03 -1.26 -0.08 116.55 118.23 3ikq n ASP 325 Ca -0.28 1.13 -0.02 0.00 0.52 0.00 0.00 54.79 56.14 3ikq n ASP 325 Cb 0.64 -1.32 -0.01 0.00 -0.72 0.00 0.00 41.12 39.71 3ikq n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ikq n GLY 326 N 2.25 0.32 2.45 0.27 0.00 -1.26 -2.26 105.19 106.96 3ikq n GLY 326 Ca 0.14 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 3ikq n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikq n GLY 327 N 0.05 1.29 2.24 -0.02 0.00 0.88 -4.89 105.19 104.74 3ikq n GLY 327 Ca -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.78 3ikq n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ikq n SER 328 N -0.78 1.46 -4.07 1.61 3.41 -0.96 -5.03 113.62 109.26 3ikq n SER 328 Ca -0.17 -2.11 -0.32 0.00 -0.26 0.00 0.00 58.87 56.00 3ikq n SER 328 Cb 0.57 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 3ikq n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ikq s GLU 329 N -2.30 1.95 0.00 4.33 2.02 -1.26 -4.20 118.70 119.25 3ikq s GLU 329 Ca 0.31 -1.59 0.03 0.00 0.02 0.00 0.00 54.97 53.73 3ikq s GLU 329 Cb 0.35 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 31.47 3ikq s GLU 329 CO -0.09 -0.78 0.57 -0.25 0.02 0.00 0.00 175.26 174.74 3ikq n ASP 330 N 4.41 1.20 -4.88 -0.19 8.00 -1.18 -4.59 116.55 119.31 3ikq n ASP 330 Ca -0.06 -1.10 -0.24 0.00 0.71 0.00 0.00 54.79 54.11 3ikq n ASP 330 Cb 0.42 0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 3ikq n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ikq s VAL 332 N -2.64 1.01 0.15 0.00 1.01 -1.23 -0.01 120.40 118.67 3ikq s VAL 332 Ca 0.42 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 62.03 3ikq s VAL 332 Cb -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3ikq s VAL 332 CO 0.25 0.30 -0.26 -1.83 0.00 0.00 0.00 175.10 173.56 3ikq s GLU 333 N 0.15 1.43 -0.14 2.72 -1.05 -0.47 -0.77 118.70 120.57 3ikq s GLU 333 Ca -0.04 -1.39 -0.00 0.00 -0.15 0.00 0.00 54.97 53.39 3ikq s GLU 333 Cb -0.10 -1.88 -0.01 0.00 -0.44 0.00 0.00 34.13 31.70 3ikq s GLU 333 CO 0.01 0.44 -0.14 -1.50 0.95 0.00 0.00 175.26 175.02 3ikq s ILE 334 N -1.22 2.90 0.89 1.83 2.07 0.14 -1.84 121.20 125.97 3ikq s ILE 334 Ca 0.16 -0.70 -0.13 0.00 -1.41 0.00 0.00 60.65 58.56 3ikq s ILE 334 Cb -0.09 -2.22 0.15 0.00 0.13 0.00 0.00 42.46 40.43 3ikq s ILE 334 CO 0.07 0.52 1.24 -0.36 -1.91 0.00 0.00 174.94 174.50 3ikq s PHE 335 N 0.56 2.03 0.09 3.50 0.08 -0.55 -2.39 117.98 121.30 3ikq s PHE 335 Ca -0.09 0.39 0.34 0.00 0.12 0.00 0.00 56.93 57.69 3ikq s PHE 335 Cb -0.16 -3.81 1.46 0.00 -0.57 0.00 0.00 43.02 39.95 3ikq s PHE 335 CO 0.04 -2.27 1.99 1.79 -0.10 0.00 0.00 175.22 176.67 3ikq h THR 336 N -1.33 0.00 -0.01 0.64 1.35 -1.90 -0.74 112.91 110.92 3ikq h THR 336 Ca -0.44 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3ikq h THR 336 Cb 1.27 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 3ikq h THR 336 CO 0.47 0.00 -0.04 -0.46 -0.25 0.00 0.00 175.52 175.23 3ikq n ASN 337 N -2.94 1.16 0.00 5.36 0.23 -1.26 -4.71 115.26 113.09 3ikq n ASN 337 Ca 0.00 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 3ikq n ASN 337 Cb 0.25 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 3ikq n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ikq n GLY 338 N 1.18 1.33 3.87 4.83 0.00 -0.28 -5.05 105.19 111.07 3ikq n GLY 338 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3ikq n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikq s LYS 339 N -0.43 3.41 0.15 1.61 -0.14 -1.26 -4.72 119.74 118.36 3ikq s LYS 339 Ca 0.00 0.71 0.05 0.00 -1.36 0.00 0.00 55.97 55.37 3ikq s LYS 339 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3ikq s LYS 339 CO 0.00 -0.70 0.11 -1.58 -0.76 0.00 0.00 175.35 172.42 3ikq s TRP 340 N -3.20 3.11 -0.16 3.18 0.52 0.11 -1.48 118.94 121.02 3ikq s TRP 340 Ca 0.56 -0.02 -0.08 0.00 0.02 0.00 0.00 56.10 56.58 3ikq s TRP 340 Cb -0.11 -1.51 0.06 0.00 -1.15 0.00 0.00 33.47 30.76 3ikq s TRP 340 CO 0.54 0.52 0.37 1.21 0.02 0.00 0.00 176.95 179.61 3ikq s ASN 341 N -2.97 -0.41 0.22 2.95 2.47 -0.76 -1.00 114.94 115.44 3ikq s ASN 341 Ca 0.30 0.82 -0.30 0.00 0.42 0.00 0.00 52.86 54.10 3ikq s ASN 341 Cb -0.10 0.75 -0.09 0.00 -1.45 0.00 0.00 41.25 40.36 3ikq s ASN 341 CO 0.22 -0.19 1.17 1.51 -3.72 0.00 0.00 177.10 176.09 3ikq s ASP 342 N 1.52 7.13 0.07 -4.21 -4.77 -1.26 -1.37 116.67 113.78 3ikq s ASP 342 Ca -0.08 2.27 -0.01 0.00 -3.30 0.00 0.00 52.55 51.43 3ikq s ASP 342 Cb -0.09 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.08 3ikq s ASP 342 CO -0.12 -0.31 -0.01 -0.60 0.70 0.00 0.00 175.17 174.83 3ikq s ARG 343 N -0.73 0.71 0.21 2.11 6.06 0.98 -4.86 118.95 123.42 3ikq s ARG 343 Ca 0.50 -1.28 -0.31 0.00 -2.50 0.00 0.00 55.73 52.14 3ikq s ARG 343 Cb -0.33 0.18 -0.10 0.00 0.06 0.00 0.00 34.95 34.76 3ikq s ARG 343 CO 0.39 -0.14 1.50 0.00 -2.50 0.00 0.00 175.30 174.55 3ikq s ALA 344 N -3.93 3.69 -0.49 6.12 0.00 -1.26 -1.23 121.76 124.66 3ikq s ALA 344 Ca 0.11 1.35 0.20 0.00 0.00 0.00 0.00 51.96 53.62 3ikq s ALA 344 Cb 0.08 -3.59 0.92 0.00 0.00 0.00 0.00 23.12 20.53 3ikq s ALA 344 CO -0.07 -0.76 1.61 0.00 0.00 0.00 0.00 175.76 176.54 3ikq n GLY 346 N -0.51 -1.49 3.82 0.00 0.00 -1.26 -2.26 105.19 103.49 3ikq n GLY 346 Ca 0.01 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 3ikq n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikq s GLU 347 N -3.09 2.98 -0.23 1.61 0.41 -1.02 -4.80 118.70 114.56 3ikq s GLU 347 Ca 0.10 0.98 -0.10 0.00 -0.41 0.00 0.00 54.97 55.54 3ikq s GLU 347 Cb 0.14 -2.00 -0.05 0.00 -1.78 0.00 0.00 34.13 30.44 3ikq s GLU 347 CO 0.50 -1.06 0.15 0.15 -0.49 0.00 0.00 175.26 174.51 3ikq s LYS 348 N -4.93 4.07 0.10 1.61 1.02 -1.26 -3.94 119.74 116.41 3ikq s LYS 348 Ca 0.59 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.32 3ikq s LYS 348 Cb -0.14 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3ikq s LYS 348 CO 0.53 0.10 -0.06 1.03 -0.92 0.00 0.00 175.35 176.03 3ikq s ARG 349 N 0.94 0.83 0.19 1.68 1.81 -0.77 -4.75 118.95 118.88 3ikq s ARG 349 Ca 0.07 -1.34 -0.33 0.00 -1.72 0.00 0.00 55.73 52.42 3ikq s ARG 349 Cb -0.13 -0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.04 3ikq s ARG 349 CO 0.03 -0.03 1.40 -0.11 -0.68 0.00 0.00 175.30 175.91 3ikq n LEU 350 N -0.04 2.61 -4.60 2.53 7.94 -0.45 -1.62 117.00 123.36 3ikq n LEU 350 Ca -0.12 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.49 3ikq n LEU 350 Cb 0.61 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.15 3ikq n LEU 350 CO 0.30 -0.67 0.50 -0.69 -1.11 0.00 0.00 177.39 175.72 3ikq s VAL 351 N 0.24 4.84 -0.09 1.96 1.01 -0.19 -3.04 120.40 125.12 3ikq s VAL 351 Ca 0.74 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.67 3ikq s VAL 351 Cb -0.74 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 31.56 3ikq s VAL 351 CO 0.47 -0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.55 3ikq s VAL 352 N 2.85 0.87 0.18 2.92 1.01 -1.26 -1.52 120.40 125.44 3ikq s VAL 352 Ca 0.29 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3ikq s VAL 352 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3ikq s VAL 352 CO 0.13 0.33 0.04 0.00 0.00 0.00 0.00 175.10 175.60 3ikq s GLU 354 N -3.02 2.17 0.00 0.00 -1.05 0.11 -0.93 118.70 115.98 3ikq s GLU 354 Ca 0.29 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 3ikq s GLU 354 Cb -0.09 -2.25 0.00 0.00 -0.44 0.00 0.00 34.13 31.35 3ikq s GLU 354 CO 0.20 0.55 0.19 1.19 0.95 0.00 0.00 175.26 178.34