#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipq s LEU 206 N 0.00 4.19 0.67 1.69 2.96 -1.26 -4.97 118.68 121.96 3ipq s LEU 206 Ca 0.00 1.79 -0.11 0.00 -0.22 0.00 0.00 54.13 55.59 3ipq s LEU 206 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 3ipq s LEU 206 CO 0.00 -0.83 1.07 -0.94 -1.32 0.00 0.00 176.35 174.33 3ipq s SER 207 N 2.39 5.75 0.41 3.68 1.04 -1.26 -4.89 113.70 120.82 3ipq s SER 207 Ca 0.59 1.24 0.07 0.00 0.48 0.00 0.00 55.95 58.34 3ipq s SER 207 Cb -0.24 -2.14 0.86 0.00 0.10 0.00 0.00 66.02 64.60 3ipq s SER 207 CO 0.19 -1.16 2.05 -0.65 0.98 0.00 0.00 173.24 174.65 3ipq h PRO 208 N -0.52 0.52 -0.38 4.02 0.11 -1.99 -0.84 132.00 132.91 3ipq h PRO 208 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3ipq h PRO 208 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3ipq h PRO 208 CO 0.63 0.35 -0.17 0.93 -0.21 0.00 0.00 178.00 179.53 3ipq h GLU 209 N 0.53 0.79 -0.46 1.05 3.07 -1.99 -1.09 114.58 116.48 3ipq h GLU 209 Ca 0.14 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 3ipq h GLU 209 Cb -0.04 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 3ipq h GLU 209 CO -0.03 0.96 0.07 1.96 -1.40 0.00 0.00 179.01 180.57 3ipq h GLN 210 N 0.59 0.77 -0.06 2.33 4.20 -1.85 -1.25 115.11 119.84 3ipq h GLN 210 Ca 0.09 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.61 3ipq h GLN 210 Cb 0.72 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3ipq h GLN 210 CO 0.05 0.79 -0.07 1.25 -0.67 0.00 0.00 178.83 180.19 3ipq h LEU 211 N 0.64 -0.20 -0.69 1.46 5.85 -1.01 -0.82 115.31 120.54 3ipq h LEU 211 Ca 0.14 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3ipq h LEU 211 Cb 0.39 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3ipq h LEU 211 CO 0.01 -0.09 0.40 1.23 -0.34 0.00 0.00 178.44 179.65 3ipq h GLY 212 N -0.09 1.01 1.00 3.75 0.00 -1.13 -1.28 103.07 106.33 3ipq h GLY 212 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3ipq h GLY 212 CO -0.11 0.42 0.14 1.98 0.00 0.00 0.00 176.54 178.97 3ipq h MET 213 N 0.94 0.29 -0.26 4.80 1.85 -0.97 -2.03 114.93 119.54 3ipq h MET 213 Ca 0.25 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.30 3ipq h MET 213 Cb -0.01 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 3ipq h MET 213 CO -0.04 0.19 0.11 0.82 -0.40 0.00 0.00 176.91 177.59 3ipq h ILE 214 N 0.29 1.17 -0.88 1.77 2.04 -0.98 -2.08 117.51 118.83 3ipq h ILE 214 Ca 0.08 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.49 3ipq h ILE 214 Cb -0.03 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 3ipq h ILE 214 CO -0.02 0.17 0.58 -0.33 0.00 0.00 0.00 178.15 178.55 3ipq h GLU 215 N 0.27 0.97 -0.43 2.37 5.08 -1.17 -1.05 114.58 120.62 3ipq h GLU 215 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 3ipq h GLU 215 Cb 0.17 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3ipq h GLU 215 CO -0.01 0.64 0.07 0.87 -1.00 0.00 0.00 179.01 179.58 3ipq h LYS 216 N 1.00 0.71 -0.36 2.33 1.57 -1.04 -0.72 116.57 120.07 3ipq h LYS 216 Ca 0.38 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3ipq h LYS 216 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3ipq h LYS 216 CO -0.14 0.74 0.23 -0.07 -0.57 0.00 0.00 179.45 179.64 3ipq h LEU 217 N 0.57 0.38 -0.26 2.94 3.38 -0.72 -0.82 115.31 120.79 3ipq h LEU 217 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ipq h LEU 217 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ipq h LEU 217 CO 0.01 0.28 0.17 0.58 0.09 0.00 0.00 178.44 179.56 3ipq h VAL 218 N 0.46 1.08 -0.60 1.22 2.07 -1.05 -2.24 116.25 117.19 3ipq h VAL 218 Ca 0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3ipq h VAL 218 Cb -0.03 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3ipq h VAL 218 CO -0.05 0.08 0.38 0.00 0.02 0.00 0.00 177.57 178.00 3ipq h ALA 219 N 1.08 1.54 0.00 1.67 0.00 -1.00 -1.97 119.26 120.57 3ipq h ALA 219 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3ipq h ALA 219 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ipq h ALA 219 CO -0.02 0.41 -0.12 0.00 0.00 0.00 0.00 179.25 179.53 3ipq h ALA 220 N 1.60 1.37 -0.00 0.00 0.00 -0.54 -2.50 119.26 119.18 3ipq h ALA 220 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ipq h ALA 220 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ipq h ALA 220 CO -0.04 0.15 -0.56 1.04 0.00 0.00 0.00 179.25 179.83 3ipq n GLN 221 N -3.76 0.34 -2.42 0.00 6.02 -0.76 -4.94 117.38 111.85 3ipq n GLN 221 Ca -0.02 -0.23 -0.38 0.00 -0.01 0.00 0.00 57.00 56.36 3ipq n GLN 221 Cb 0.22 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 3ipq n GLN 221 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3ipq s GLN 222 N -2.82 3.46 0.00 -1.09 -1.52 -0.95 -5.12 119.66 111.62 3ipq s GLN 222 Ca 0.14 -1.51 0.00 0.00 -1.95 0.00 0.00 55.36 52.04 3ipq s GLN 222 Cb 0.18 -5.40 0.00 0.00 -0.22 0.00 0.00 33.01 27.56 3ipq s GLN 222 CO 0.68 -2.74 0.00 2.41 -0.25 0.00 0.00 175.29 175.40 3ipq n THR 236 N 6.93 0.00 -2.42 -0.19 -1.04 -1.26 -5.05 114.28 111.24 3ipq n THR 236 Ca 0.44 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 62.12 3ipq n THR 236 Cb 0.47 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.96 3ipq n THR 236 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3ipq s PRO 237 N 0.00 3.73 0.17 -2.82 0.02 -1.26 -4.67 135.00 130.17 3ipq s PRO 237 Ca 0.00 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 3ipq s PRO 237 Cb 0.00 -2.09 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3ipq s PRO 237 CO 0.00 -0.48 1.28 -0.46 -0.33 0.00 0.00 177.00 177.01 3ipq s TRP 238 N -2.18 3.31 0.00 6.54 -0.11 -1.26 -4.80 118.94 120.44 3ipq s TRP 238 Ca 0.65 1.25 0.00 0.00 1.22 0.00 0.00 56.10 59.22 3ipq s TRP 238 Cb -0.15 -3.55 0.00 0.00 -1.50 0.00 0.00 33.47 28.27 3ipq s TRP 238 CO 0.25 -1.72 0.00 -0.35 -4.62 0.00 0.00 176.95 170.51 3ipq n PRO 239 N 2.87 0.00 -0.77 5.86 -0.04 -1.26 -5.11 135.00 136.55 3ipq n PRO 239 Ca 0.07 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.25 3ipq n PRO 239 Cb 0.43 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.87 3ipq n PRO 239 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3ipq n GLU 248 N 0.00 0.00 0.00 0.54 1.02 -1.26 -5.19 120.64 115.75 3ipq n GLU 248 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3ipq n GLU 248 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 3ipq n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ipq n ALA 249 N 0.28 0.00 -0.24 0.62 0.00 -1.26 -4.84 120.51 115.08 3ipq n ALA 249 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 3ipq n ALA 249 Cb 0.10 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.71 3ipq n ALA 249 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ipq h ARG 250 N 0.00 0.30 0.00 0.00 2.43 -1.95 -2.67 114.38 112.49 3ipq h ARG 250 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3ipq h ARG 250 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 3ipq h ARG 250 CO 0.00 0.20 -0.20 0.37 -1.51 0.00 0.00 179.97 178.83 3ipq h GLN 251 N 0.31 0.00 -0.39 0.20 -0.00 -1.88 -1.90 115.11 111.45 3ipq h GLN 251 Ca 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.90 3ipq h GLN 251 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 3ipq h GLN 251 CO -0.46 0.00 -0.30 0.37 0.00 0.00 0.00 178.83 178.44 3ipq h GLN 252 N 0.00 0.85 -0.49 1.69 4.15 -1.90 0.10 115.11 119.51 3ipq h GLN 252 Ca 0.00 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 3ipq h GLN 252 Cb 0.91 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 3ipq h GLN 252 CO 0.00 1.03 0.21 0.00 -1.93 0.00 0.00 178.83 178.14 3ipq h ARG 253 N 0.72 0.72 -0.62 1.69 3.08 -1.23 -0.30 114.38 118.42 3ipq h ARG 253 Ca 0.08 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3ipq h ARG 253 Cb 0.86 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 3ipq h ARG 253 CO 0.08 0.63 0.21 0.35 -1.07 0.00 0.00 179.97 180.16 3ipq h PHE 254 N 0.64 0.96 -0.31 3.04 3.57 -1.27 -1.61 116.94 121.95 3ipq h PHE 254 Ca 0.16 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3ipq h PHE 254 Cb 0.17 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 3ipq h PHE 254 CO -0.00 0.76 -0.31 0.00 -2.23 0.00 0.00 178.31 176.53 3ipq h ALA 255 N 1.31 0.46 -0.09 2.41 0.00 -0.56 -0.56 119.26 122.23 3ipq h ALA 255 Ca 0.21 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ipq h ALA 255 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3ipq h ALA 255 CO -0.01 0.49 -0.08 1.25 0.00 0.00 0.00 179.25 180.90 3ipq h HIS 256 N 0.52 -0.19 -0.12 0.00 -0.00 -0.86 -1.13 115.15 113.37 3ipq h HIS 256 Ca 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 3ipq h HIS 256 Cb 0.88 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 3ipq h HIS 256 CO 0.07 -0.12 0.04 0.74 -0.00 0.00 0.00 177.93 178.65 3ipq h PHE 257 N -0.10 0.19 -0.01 5.26 0.04 -1.26 -1.55 116.94 119.50 3ipq h PHE 257 Ca 0.06 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 3ipq h PHE 257 Cb 0.19 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 3ipq h PHE 257 CO -0.19 0.31 -0.02 1.79 -0.60 0.00 0.00 178.31 179.60 3ipq h THR 258 N 0.01 1.03 -0.06 -1.55 1.35 -1.06 -0.89 112.91 111.74 3ipq h THR 258 Ca 0.04 -0.11 -0.22 0.00 -0.55 0.00 0.00 66.41 65.57 3ipq h THR 258 Cb 0.21 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3ipq h THR 258 CO -0.00 0.03 -0.85 -0.33 -0.25 0.00 0.00 175.52 174.13 3ipq h GLU 259 N 0.02 0.53 -0.67 4.72 5.08 -0.89 -2.26 114.58 121.11 3ipq h GLU 259 Ca 0.00 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 3ipq h GLU 259 Cb 0.05 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3ipq h GLU 259 CO 0.00 1.12 0.12 -0.07 -1.00 0.00 0.00 179.01 179.19 3ipq h LEU 260 N 0.34 1.05 -1.01 1.33 3.38 -0.54 -2.55 115.31 117.30 3ipq h LEU 260 Ca -0.06 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.71 3ipq h LEU 260 Cb 1.46 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 3ipq h LEU 260 CO 0.15 1.03 0.65 0.00 0.09 0.00 0.00 178.44 180.37 3ipq h ALA 261 N 1.05 1.39 -0.55 1.53 0.00 -1.12 -1.26 119.26 120.30 3ipq h ALA 261 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ipq h ALA 261 Cb 0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3ipq h ALA 261 CO 0.01 0.48 0.33 0.82 0.00 0.00 0.00 179.25 180.89 3ipq h ILE 262 N 1.21 1.17 -0.58 0.00 2.04 -1.19 -0.22 117.51 119.92 3ipq h ILE 262 Ca 0.43 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3ipq h ILE 262 Cb 0.12 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 3ipq h ILE 262 CO -0.16 0.17 0.36 0.58 0.00 0.00 0.00 178.15 179.10 3ipq h VAL 263 N 0.74 1.08 -0.25 1.67 2.07 -1.01 -1.19 116.25 119.37 3ipq h VAL 263 Ca 0.20 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3ipq h VAL 263 Cb -0.01 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3ipq h VAL 263 CO -0.04 0.13 0.14 -1.28 0.02 0.00 0.00 177.57 176.55 3ipq h SER 264 N 0.71 0.31 -0.72 0.57 0.87 -0.86 -1.85 113.55 112.58 3ipq h SER 264 Ca 0.23 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3ipq h SER 264 Cb 0.00 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 3ipq h SER 264 CO -0.09 0.29 0.43 0.58 -0.53 0.00 0.00 176.83 177.51 3ipq h VAL 265 N 0.30 1.04 -0.79 2.23 2.07 -0.80 0.85 116.25 121.16 3ipq h VAL 265 Ca 0.09 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.35 3ipq h VAL 265 Cb 0.04 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 3ipq h VAL 265 CO -0.02 0.15 0.51 1.56 0.02 0.00 0.00 177.57 179.79 3ipq h GLN 266 N 0.82 0.99 -0.65 1.57 4.20 -0.92 -1.44 115.11 119.67 3ipq h GLN 266 Ca 0.30 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 3ipq h GLN 266 Cb 0.10 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 3ipq h GLN 266 CO -0.15 0.65 0.08 0.93 -0.67 0.00 0.00 178.83 179.68 3ipq h GLU 267 N 1.02 1.10 -0.47 1.46 5.08 -0.63 -1.61 114.58 120.53 3ipq h GLU 267 Ca 0.30 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3ipq h GLU 267 Cb -0.05 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3ipq h GLU 267 CO -0.09 1.02 0.29 0.82 -1.00 0.00 0.00 179.01 180.06 3ipq h ILE 268 N 1.02 1.08 -0.57 3.13 2.04 -0.24 -0.35 117.51 123.61 3ipq h ILE 268 Ca 0.19 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3ipq h ILE 268 Cb 0.48 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3ipq h ILE 268 CO 0.02 0.11 0.14 0.58 0.00 0.00 0.00 178.15 179.00 3ipq h VAL 269 N 0.60 1.25 -0.63 1.67 2.07 -1.15 -0.47 116.25 119.58 3ipq h VAL 269 Ca 0.18 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 3ipq h VAL 269 Cb -0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3ipq h VAL 269 CO -0.06 0.33 0.21 0.44 0.02 0.00 0.00 177.57 178.50 3ipq h ASP 270 N 0.83 0.90 -0.26 0.57 3.32 -0.98 -2.17 116.42 118.63 3ipq h ASP 270 Ca 0.18 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3ipq h ASP 270 Cb 0.35 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3ipq h ASP 270 CO 0.00 0.86 0.05 0.15 -1.72 0.00 0.00 179.24 178.58 3ipq h PHE 271 N 0.90 0.44 -0.75 4.55 3.57 -0.81 -3.15 116.94 121.70 3ipq h PHE 271 Ca 0.20 -0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.77 3ipq h PHE 271 Cb 0.27 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 38.80 3ipq h PHE 271 CO 0.02 0.52 0.33 0.00 -2.23 0.00 0.00 178.31 176.95 3ipq h ALA 272 N 0.87 1.05 0.00 2.41 0.00 -0.86 -0.21 119.26 122.52 3ipq h ALA 272 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ipq h ALA 272 Cb 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ipq h ALA 272 CO 0.00 -0.14 -0.03 0.87 0.00 0.00 0.00 179.25 179.95 3ipq h LYS 273 N 0.52 0.00 0.00 0.00 1.57 -1.36 -0.76 116.57 116.53 3ipq h LYS 273 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3ipq h LYS 273 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3ipq h LYS 273 CO -0.35 0.03 -0.18 1.04 -0.57 0.00 0.00 179.45 179.43 3ipq n GLN 274 N -4.13 0.05 -2.32 3.15 6.02 -0.11 -4.67 117.38 115.36 3ipq n GLN 274 Ca -0.03 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.57 3ipq n GLN 274 Cb 0.12 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.81 3ipq n GLN 274 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ipq s LEU 275 N -3.24 4.25 0.05 1.08 1.43 -0.29 -4.95 118.68 117.00 3ipq s LEU 275 Ca 0.12 1.89 -0.37 0.00 -1.03 0.00 0.00 54.13 54.74 3ipq s LEU 275 Cb 0.18 -3.55 -0.17 0.00 0.03 0.00 0.00 46.19 42.68 3ipq s LEU 275 CO 0.60 -0.74 1.34 -2.65 0.23 0.00 0.00 176.35 175.12 3ipq n PRO 276 N 6.16 1.02 0.00 1.29 -0.02 -1.26 -1.25 135.00 140.94 3ipq n PRO 276 Ca 0.14 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3ipq n PRO 276 Cb 0.44 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3ipq n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ipq n GLY 277 N 2.53 3.14 0.20 -1.23 0.00 -1.26 -4.96 105.19 103.61 3ipq n GLY 277 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 3ipq n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ipq h PHE 278 N 0.00 -0.40 0.00 1.61 3.57 -1.45 -2.92 116.94 117.35 3ipq h PHE 278 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3ipq h PHE 278 Cb 0.00 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.87 3ipq h PHE 278 CO 0.00 -0.11 0.00 1.28 -2.23 0.00 0.00 178.31 177.25 3ipq n LEU 279 N -5.18 0.01 0.10 0.59 4.77 -1.26 -1.96 117.00 114.07 3ipq n LEU 279 Ca -0.10 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 3ipq n LEU 279 Cb 0.25 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 40.94 3ipq n LEU 279 CO 0.32 -0.33 0.27 1.56 -1.33 0.00 0.00 177.39 177.88 3ipq h GLN 280 N 0.00 0.00 -7.23 3.23 7.50 -1.90 -3.46 115.11 113.25 3ipq h GLN 280 Ca 0.00 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.63 3ipq h GLN 280 Cb 0.17 0.00 0.14 0.00 0.05 0.00 0.00 27.48 27.85 3ipq h GLN 280 CO 0.00 0.00 0.34 -0.51 -1.50 0.00 0.00 178.83 177.16 3ipq s LEU 281 N -5.00 3.17 0.58 1.46 1.43 -0.83 -4.98 118.68 114.51 3ipq s LEU 281 Ca 0.03 2.10 -0.19 0.00 -1.03 0.00 0.00 54.13 55.05 3ipq s LEU 281 Cb 0.11 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 3ipq s LEU 281 CO 0.74 -2.22 0.95 -1.54 0.23 0.00 0.00 176.35 174.51 3ipq n SER 282 N -3.14 0.74 -0.13 2.29 3.41 -1.26 -4.79 113.62 110.74 3ipq n SER 282 Ca 0.11 0.83 0.12 0.00 -0.26 0.00 0.00 58.87 59.68 3ipq n SER 282 Cb 0.52 -1.37 0.48 0.00 -0.26 0.00 0.00 64.21 63.57 3ipq n SER 282 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3ipq h ARG 283 N 0.61 0.45 -0.52 4.33 9.65 -1.93 -0.83 114.38 126.12 3ipq h ARG 283 Ca -0.48 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.32 3ipq h ARG 283 Cb 1.36 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 3ipq h ARG 283 CO 0.51 0.30 0.10 1.49 2.80 0.00 0.00 179.97 185.17 3ipq h GLU 284 N 0.46 0.86 -0.40 0.20 4.57 -1.99 -1.18 114.58 117.09 3ipq h GLU 284 Ca 0.32 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3ipq h GLU 284 Cb 0.61 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 3ipq h GLU 284 CO -0.10 0.83 -0.08 -0.44 -1.18 0.00 0.00 179.01 178.04 3ipq h ASP 285 N 0.74 0.68 -0.55 1.04 3.32 -1.65 0.95 116.42 120.96 3ipq h ASP 285 Ca 0.16 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.08 3ipq h ASP 285 Cb 0.38 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 3ipq h ASP 285 CO 0.01 0.80 0.28 1.56 -1.72 0.00 0.00 179.24 180.18 3ipq h GLN 286 N 0.64 0.53 -0.24 3.56 4.20 -0.82 -0.59 115.11 122.39 3ipq h GLN 286 Ca 0.12 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.66 3ipq h GLN 286 Cb 0.52 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 3ipq h GLN 286 CO 0.03 0.35 -0.37 0.82 -0.67 0.00 0.00 178.83 179.00 3ipq h ILE 287 N 0.55 1.31 -0.57 2.54 2.04 -0.96 -0.67 117.51 121.76 3ipq h ILE 287 Ca 0.24 -1.57 0.08 0.00 1.00 0.00 0.00 64.86 64.61 3ipq h ILE 287 Cb 0.15 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 3ipq h ILE 287 CO -0.17 0.49 0.23 0.00 0.00 0.00 0.00 178.15 178.70 3ipq h ALA 288 N 0.64 0.72 -0.28 1.87 0.00 -0.49 0.13 119.26 121.84 3ipq h ALA 288 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3ipq h ALA 288 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3ipq h ALA 288 CO 0.08 -0.17 -0.29 -0.07 0.00 0.00 0.00 179.25 178.81 3ipq h LEU 289 N 0.42 0.74 -0.38 0.00 3.38 -0.94 -3.25 115.31 115.29 3ipq h LEU 289 Ca 0.27 -0.47 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 3ipq h LEU 289 Cb 0.29 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ipq h LEU 289 CO -0.26 1.07 -0.53 -0.07 0.09 0.00 0.00 178.44 178.74 3ipq h LEU 290 N 0.44 0.87 -0.51 1.67 3.38 -0.92 -1.90 115.31 118.34 3ipq h LEU 290 Ca 0.04 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.66 3ipq h LEU 290 Cb 0.86 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 3ipq h LEU 290 CO 0.07 1.23 -0.21 0.50 0.09 0.00 0.00 178.44 180.13 3ipq h LYS 291 N 0.61 -0.09 0.00 1.13 3.64 -1.02 -1.73 116.57 119.11 3ipq h LYS 291 Ca 0.02 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 3ipq h LYS 291 Cb 1.12 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3ipq h LYS 291 CO 0.11 -0.06 -1.57 0.25 -2.27 0.00 0.00 179.45 175.91 3ipq n THR 292 N -5.41 0.73 0.19 1.00 -2.24 -1.23 -4.17 114.28 103.15 3ipq n THR 292 Ca 0.04 -0.62 0.09 0.00 -2.27 0.00 0.00 64.05 61.29 3ipq n THR 292 Cb 0.31 -0.40 0.12 0.00 -2.10 0.00 0.00 70.33 68.27 3ipq n THR 292 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ipq h SER 293 N 0.00 0.00 -0.66 3.42 4.64 -1.32 -3.38 113.55 116.25 3ipq h SER 293 Ca -0.12 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.32 3ipq h SER 293 Cb 1.34 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.34 3ipq h SER 293 CO 0.02 0.15 0.19 0.00 -0.87 0.00 0.00 176.83 176.32 3ipq h ALA 294 N 1.85 0.85 -0.57 5.18 0.00 -1.47 0.35 119.26 125.45 3ipq h ALA 294 Ca -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3ipq h ALA 294 Cb 1.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3ipq h ALA 294 CO 0.02 -0.27 0.02 0.97 0.00 0.00 0.00 179.25 179.99 3ipq h ILE 295 N 0.33 1.26 -0.36 0.00 6.09 -1.84 -0.58 117.51 122.41 3ipq h ILE 295 Ca 0.35 -1.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.71 3ipq h ILE 295 Cb 0.53 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 3ipq h ILE 295 CO -0.40 0.39 0.01 -0.33 -3.07 0.00 0.00 178.15 174.75 3ipq h GLU 296 N 0.90 0.63 -0.58 2.19 5.08 -1.40 -0.07 114.58 121.33 3ipq h GLU 296 Ca 0.17 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3ipq h GLU 296 Cb 0.50 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3ipq h GLU 296 CO 0.02 0.73 0.01 0.28 -1.00 0.00 0.00 179.01 179.06 3ipq h VAL 297 N 0.45 1.26 -0.86 3.13 2.07 -0.79 -0.31 116.25 121.20 3ipq h VAL 297 Ca 0.10 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3ipq h VAL 297 Cb 0.44 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3ipq h VAL 297 CO 0.02 0.40 0.47 0.24 0.02 0.00 0.00 177.57 178.71 3ipq h MET 298 N 0.92 1.19 -0.42 1.57 2.86 -0.78 0.11 114.93 120.38 3ipq h MET 298 Ca 0.17 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 3ipq h MET 298 Cb 0.52 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3ipq h MET 298 CO 0.03 0.87 -0.02 -0.07 1.06 0.00 0.00 176.91 178.78 3ipq h LEU 299 N 1.20 0.74 -0.07 1.22 3.38 -0.51 0.16 115.31 121.43 3ipq h LEU 299 Ca 0.30 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ipq h LEU 299 Cb 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3ipq h LEU 299 CO -0.05 0.88 0.04 -0.07 0.09 0.00 0.00 178.44 179.34 3ipq h LEU 300 N 0.58 0.07 -0.97 1.67 3.38 -0.55 -0.78 115.31 118.72 3ipq h LEU 300 Ca 0.12 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3ipq h LEU 300 Cb 0.52 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 3ipq h LEU 300 CO 0.03 0.05 0.63 -0.33 0.09 0.00 0.00 178.44 178.91 3ipq h GLU 301 N 0.09 1.17 -0.51 1.13 4.39 -0.70 -2.13 114.58 118.03 3ipq h GLU 301 Ca 0.02 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 3ipq h GLU 301 Cb -0.01 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 3ipq h GLU 301 CO -0.01 0.78 0.16 1.15 -1.16 0.00 0.00 179.01 179.93 3ipq h THR 302 N 1.21 1.23 -0.40 1.13 2.02 -0.73 -2.81 112.91 114.56 3ipq h THR 302 Ca 0.39 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.81 3ipq h THR 302 Cb 0.02 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3ipq h THR 302 CO -0.13 0.29 0.27 0.77 0.37 0.00 0.00 175.52 177.08 3ipq h SER 303 N 0.70 0.42 1.19 4.18 4.64 -0.76 -1.55 113.55 122.37 3ipq h SER 303 Ca 0.17 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 3ipq h SER 303 Cb 0.28 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3ipq h SER 303 CO -0.01 0.30 -0.18 -0.09 -0.87 0.00 0.00 176.83 175.99 3ipq h ARG 304 N 0.50 0.00 -0.69 4.77 2.43 -1.15 -2.93 114.38 117.32 3ipq h ARG 304 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3ipq h ARG 304 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3ipq h ARG 304 CO -0.04 0.18 0.00 0.54 -1.51 0.00 0.00 179.97 179.14 3ipq n ARG 305 N -3.26 2.76 -3.09 0.20 1.74 -0.60 -4.96 116.66 109.45 3ipq n ARG 305 Ca 0.01 -2.53 -0.39 0.00 -0.77 0.00 0.00 57.85 54.17 3ipq n ARG 305 Cb 0.46 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 3ipq n ARG 305 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3ipq s TYR 306 N -1.19 3.79 -0.36 -1.55 5.04 -1.11 -1.62 117.35 120.35 3ipq s TYR 306 Ca 0.47 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.48 3ipq s TYR 306 Cb 0.25 -2.69 0.08 0.00 0.35 0.00 0.00 41.96 39.96 3ipq s TYR 306 CO 0.30 0.43 0.12 -0.80 -1.34 0.00 0.00 175.55 174.27 3ipq s ASN 307 N -0.64 5.15 0.24 4.32 0.01 0.18 -4.98 114.94 119.22 3ipq s ASN 307 Ca 0.34 -1.65 -0.05 0.00 -0.71 0.00 0.00 52.86 50.80 3ipq s ASN 307 Cb -0.21 -1.80 0.27 0.00 0.41 0.00 0.00 41.25 39.92 3ipq s ASN 307 CO 0.22 -0.42 1.78 1.55 -1.51 0.00 0.00 177.10 178.72 3ipq h PRO 308 N 8.06 0.99 -0.62 -0.60 0.13 -1.96 0.12 132.00 138.13 3ipq h PRO 308 Ca -0.17 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3ipq h PRO 308 Cb 1.06 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 3ipq h PRO 308 CO 0.63 0.87 0.40 0.78 -0.23 0.00 0.00 178.00 180.45 3ipq h GLY 309 N 1.04 0.87 -1.06 1.56 0.00 -1.96 -2.77 103.07 100.75 3ipq h GLY 309 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3ipq h GLY 309 CO -0.00 0.32 -0.22 -1.14 0.00 0.00 0.00 176.54 175.50 3ipq n SER 310 N -4.65 2.14 -4.03 0.19 3.41 -1.19 -4.97 113.62 104.51 3ipq n SER 310 Ca 0.05 -1.59 -0.31 0.00 -0.26 0.00 0.00 58.87 56.75 3ipq n SER 310 Cb 0.02 0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3ipq n SER 310 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ipq n GLU 311 N 0.38 -4.21 -4.55 4.33 1.02 0.38 -4.99 120.64 113.00 3ipq n GLU 311 Ca 0.13 0.48 -0.26 0.00 -0.02 0.00 0.00 57.16 57.49 3ipq n GLU 311 Cb 0.48 -5.17 -0.11 0.00 -0.02 0.00 0.00 31.44 26.62 3ipq n GLU 311 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ipq s SER 312 N -3.53 3.53 -0.07 1.62 1.04 -0.95 -4.55 113.70 110.79 3ipq s SER 312 Ca 0.55 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.74 3ipq s SER 312 Cb -0.29 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.51 3ipq s SER 312 CO 0.88 -0.35 -0.19 -0.63 0.98 0.00 0.00 173.24 173.93 3ipq s ILE 313 N -2.77 1.59 -0.24 -1.02 1.01 0.53 0.47 121.20 120.76 3ipq s ILE 313 Ca 0.33 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 3ipq s ILE 313 Cb 0.06 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 3ipq s ILE 313 CO 0.16 0.45 0.05 -0.89 0.00 0.00 0.00 174.94 174.72 3ipq s THR 314 N 0.26 4.20 -0.06 2.92 2.01 -0.64 -1.18 115.64 123.16 3ipq s THR 314 Ca -0.11 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 3ipq s THR 314 Cb -0.15 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3ipq s THR 314 CO 0.05 0.35 0.07 -0.36 -0.69 0.00 0.00 174.62 174.04 3ipq s PHE 315 N 1.55 3.32 -1.26 4.92 0.08 0.93 -4.56 117.98 122.96 3ipq s PHE 315 Ca 0.06 0.28 -0.06 0.00 0.12 0.00 0.00 56.93 57.33 3ipq s PHE 315 Cb -0.15 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 3ipq s PHE 315 CO 0.03 0.57 0.37 1.28 -0.10 0.00 0.00 175.22 177.37 3ipq n LEU 316 N 1.73 -1.62 0.00 -0.37 4.77 -1.26 -0.89 117.00 119.36 3ipq n LEU 316 Ca -0.17 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3ipq n LEU 316 Cb 0.54 -2.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.36 3ipq n LEU 316 CO 0.33 0.09 0.00 0.29 -1.33 0.00 0.00 177.39 176.77 3ipq n LYS 317 N -3.52 0.00 -0.00 3.23 5.02 -1.26 -4.56 118.16 117.06 3ipq n LYS 317 Ca -0.07 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 3ipq n LYS 317 Cb 0.57 -2.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.17 3ipq n LYS 317 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3ipq n ASP 318 N 0.05 3.62 -4.27 4.39 8.00 -1.03 -4.95 116.55 122.36 3ipq n ASP 318 Ca 0.00 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 3ipq n ASP 318 Cb 0.00 1.11 -0.08 0.00 -0.02 0.00 0.00 41.12 42.13 3ipq n ASP 318 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ipq s PHE 319 N -2.05 3.34 -0.12 1.24 0.08 -0.07 -4.96 117.98 115.43 3ipq s PHE 319 Ca -0.01 -1.53 -0.04 0.00 0.12 0.00 0.00 56.93 55.47 3ipq s PHE 319 Cb 0.02 -3.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 3ipq s PHE 319 CO 0.12 -0.93 0.03 -1.12 -0.10 0.00 0.00 175.22 173.22 3ipq s SER 320 N 2.69 5.41 -0.00 1.36 0.01 -1.26 -0.05 113.70 121.86 3ipq s SER 320 Ca 0.04 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.42 3ipq s SER 320 Cb -0.26 -1.71 -0.00 0.00 0.21 0.00 0.00 66.02 64.26 3ipq s SER 320 CO 0.02 0.30 0.03 -0.31 0.41 0.00 0.00 173.24 173.69 3ipq s TYR 321 N -0.41 0.05 0.53 2.43 2.02 -0.32 -4.94 117.35 116.71 3ipq s TYR 321 Ca 0.08 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 3ipq s TYR 321 Cb -0.12 -0.05 0.04 0.00 -0.40 0.00 0.00 41.96 41.43 3ipq s TYR 321 CO 0.02 -0.09 0.30 0.27 -1.57 0.00 0.00 175.55 174.47 3ipq n ASN 322 N 2.50 2.90 -0.32 2.29 0.23 -1.26 -0.35 115.26 121.24 3ipq n ASN 322 Ca -0.16 -2.94 0.04 0.00 -0.53 0.00 0.00 54.58 50.99 3ipq n ASN 322 Cb 0.58 0.06 0.19 0.00 -2.08 0.00 0.00 39.78 38.54 3ipq n ASN 322 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3ipq h ARG 323 N 0.00 0.87 -0.62 -3.83 3.08 -1.98 -2.04 114.38 109.87 3ipq h ARG 323 Ca -0.36 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 3ipq h ARG 323 Cb 1.25 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 3ipq h ARG 323 CO 0.57 0.58 0.29 1.49 -1.07 0.00 0.00 179.97 181.83 3ipq h GLU 324 N 0.90 0.89 -1.00 0.04 4.81 -1.98 -2.30 114.58 115.94 3ipq h GLU 324 Ca 0.44 -0.14 0.15 0.00 -0.13 0.00 0.00 59.36 59.68 3ipq h GLU 324 Cb 0.39 -0.16 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 3ipq h GLU 324 CO -0.25 0.72 0.62 -0.44 -0.73 0.00 0.00 179.01 178.94 3ipq h ASP 325 N 0.85 0.86 -0.23 1.04 3.32 -1.76 -0.58 116.42 119.92 3ipq h ASP 325 Ca 0.21 0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.17 3ipq h ASP 325 Cb 0.13 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3ipq h ASP 325 CO -0.03 0.40 -0.50 -0.26 -1.72 0.00 0.00 179.24 177.14 3ipq h PHE 326 N 0.89 0.93 -0.72 4.55 0.04 -1.40 -2.93 116.94 118.30 3ipq h PHE 326 Ca 0.53 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.96 3ipq h PHE 326 Cb 0.67 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 3ipq h PHE 326 CO -0.00 1.14 0.46 0.00 -0.60 0.00 0.00 178.31 179.31 3ipq h ALA 327 N 0.62 1.46 0.00 2.45 0.00 -0.85 -2.04 119.26 120.90 3ipq h ALA 327 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3ipq h ALA 327 Cb 1.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3ipq h ALA 327 CO 0.11 0.49 -0.14 0.87 0.00 0.00 0.00 179.25 180.58 3ipq h LYS 328 N 0.98 0.00 0.00 0.00 1.57 -1.06 -1.33 116.57 116.72 3ipq h LYS 328 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3ipq h LYS 328 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3ipq h LYS 328 CO -0.05 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 3ipq n ALA 329 N -2.24 2.40 -0.22 3.86 0.00 -0.77 -4.58 120.51 118.95 3ipq n ALA 329 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3ipq n ALA 329 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3ipq n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipq n GLY 330 N 1.26 0.89 3.79 0.00 0.00 -0.50 -4.41 105.19 106.21 3ipq n GLY 330 Ca 0.12 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3ipq n GLY 330 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipq s LEU 331 N 0.00 4.21 0.43 0.99 1.43 -1.18 -5.01 118.68 119.54 3ipq s LEU 331 Ca 0.00 1.92 -0.21 0.00 -1.03 0.00 0.00 54.13 54.81 3ipq s LEU 331 Cb 0.00 -4.14 -0.11 0.00 0.03 0.00 0.00 46.19 41.98 3ipq s LEU 331 CO 0.00 -0.29 0.96 0.00 0.23 0.00 0.00 176.35 177.26 3ipq s GLN 332 N -2.36 4.20 0.35 1.70 -2.07 -1.26 -4.51 119.66 115.71 3ipq s GLN 332 Ca 0.55 1.18 0.03 0.00 -1.82 0.00 0.00 55.36 55.30 3ipq s GLN 332 Cb -0.19 -2.23 0.66 0.00 -1.09 0.00 0.00 33.01 30.16 3ipq s GLN 332 CO 0.25 -0.06 1.99 -0.24 -1.32 0.00 0.00 175.29 175.90 3ipq h VAL 333 N 1.93 1.11 0.00 3.63 3.04 -1.98 -1.01 116.25 122.97 3ipq h VAL 333 Ca -0.49 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 3ipq h VAL 333 Cb 1.19 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 3ipq h VAL 333 CO 0.61 0.15 0.00 -0.33 -1.01 0.00 0.00 177.57 176.99 3ipq h GLU 334 N 0.84 0.00 0.00 4.17 3.07 -2.01 -1.08 114.58 119.57 3ipq h GLU 334 Ca 0.27 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.91 3ipq h GLU 334 Cb 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3ipq h GLU 334 CO -0.07 0.00 -1.50 0.34 -1.40 0.00 0.00 179.01 176.37 3ipq n PHE 335 N -2.95 0.49 -0.13 4.33 7.35 -0.55 -4.42 117.46 121.59 3ipq n PHE 335 Ca -0.02 0.21 -0.05 0.00 -0.76 0.00 0.00 57.45 56.84 3ipq n PHE 335 Cb 0.13 -0.90 0.03 0.00 0.35 0.00 0.00 39.48 39.10 3ipq n PHE 335 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3ipq h ILE 336 N -1.00 0.89 -0.16 -2.13 2.04 -1.13 -3.07 117.51 112.96 3ipq h ILE 336 Ca -0.34 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 3ipq h ILE 336 Cb 1.21 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3ipq h ILE 336 CO -0.21 0.06 -0.12 0.78 0.00 0.00 0.00 178.15 178.66 3ipq h ASN 337 N 0.34 0.38 -0.54 1.72 2.35 -1.44 -1.94 115.58 116.45 3ipq h ASN 337 Ca 0.19 -0.45 0.07 0.00 -0.55 0.00 0.00 56.30 55.56 3ipq h ASN 337 Cb 0.17 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3ipq h ASN 337 CO -0.19 0.75 0.36 -0.65 -1.65 0.00 0.00 177.43 176.06 3ipq h PRO 338 N 0.01 0.45 -0.32 0.81 0.11 -1.77 0.04 132.00 131.34 3ipq h PRO 338 Ca 0.03 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 3ipq h PRO 338 Cb 0.63 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3ipq h PRO 338 CO 0.03 0.30 -0.25 0.82 -0.21 0.00 0.00 178.00 178.69 3ipq h ILE 339 N 0.46 1.29 -0.72 4.15 2.04 -1.38 -0.31 117.51 123.05 3ipq h ILE 339 Ca 0.24 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 3ipq h ILE 339 Cb 0.35 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3ipq h ILE 339 CO -0.06 0.46 0.20 -0.26 0.00 0.00 0.00 178.15 178.48 3ipq h PHE 340 N 0.49 1.18 -0.62 1.37 -1.00 -1.18 -0.33 116.94 116.85 3ipq h PHE 340 Ca 0.06 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.66 3ipq h PHE 340 Cb 0.82 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 3ipq h PHE 340 CO 0.07 0.94 0.20 1.49 -1.61 0.00 0.00 178.31 179.40 3ipq h GLU 341 N 1.08 0.96 -0.19 1.51 4.57 -0.78 -1.37 114.58 120.35 3ipq h GLU 341 Ca 0.23 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3ipq h GLU 341 Cb 0.34 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 3ipq h GLU 341 CO -0.00 0.85 0.12 0.35 -1.18 0.00 0.00 179.01 179.14 3ipq h PHE 342 N 0.89 0.25 -0.56 0.92 3.57 -0.96 -1.61 116.94 119.45 3ipq h PHE 342 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3ipq h PHE 342 Cb 0.28 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3ipq h PHE 342 CO 0.02 0.20 0.34 0.77 -2.23 0.00 0.00 178.31 177.41 3ipq h SER 343 N 0.23 0.55 -0.19 0.41 0.02 -0.85 0.13 113.55 113.85 3ipq h SER 343 Ca 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3ipq h SER 343 Cb 0.02 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3ipq h SER 343 CO -0.01 0.39 0.10 -0.09 -1.14 0.00 0.00 176.83 176.08 3ipq h ARG 344 N 0.67 0.26 -0.73 3.45 2.43 -1.20 -1.05 114.38 118.21 3ipq h ARG 344 Ca 0.22 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3ipq h ARG 344 Cb 0.02 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 3ipq h ARG 344 CO -0.10 0.25 0.49 0.00 -1.51 0.00 0.00 179.97 179.10 3ipq h ALA 345 N 1.00 1.50 -0.42 2.80 0.00 -0.85 -2.70 119.26 120.58 3ipq h ALA 345 Ca 0.07 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3ipq h ALA 345 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ipq h ALA 345 CO -0.01 0.46 -0.21 0.52 0.00 0.00 0.00 179.25 180.01 3ipq h MET 346 N 0.97 0.89 -0.92 0.00 2.86 -0.54 -3.06 114.93 115.14 3ipq h MET 346 Ca 0.27 -0.39 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 3ipq h MET 346 Cb -0.08 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.50 3ipq h MET 346 CO -0.06 1.04 0.60 -0.97 1.06 0.00 0.00 176.91 178.57 3ipq h ASN 347 N 0.71 0.92 -0.15 1.22 -0.73 -0.97 -1.86 115.58 114.73 3ipq h ASN 347 Ca 0.09 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.29 3ipq h ASN 347 Cb 0.78 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 3ipq h ASN 347 CO 0.06 0.59 0.10 -0.33 -0.37 0.00 0.00 177.43 177.48 3ipq h GLU 348 N 1.04 0.11 0.00 6.67 5.08 -1.38 -1.63 114.58 124.47 3ipq h GLU 348 Ca 0.40 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 3ipq h GLU 348 Cb 0.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3ipq h GLU 348 CO -0.15 0.07 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.41 3ipq h LEU 349 N 0.12 0.00 -2.22 1.33 4.07 -1.38 -3.48 115.31 113.75 3ipq h LEU 349 Ca 0.06 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.64 3ipq h LEU 349 Cb 0.11 0.00 0.09 0.00 1.08 0.00 0.00 40.66 41.95 3ipq h LEU 349 CO -0.01 0.45 -0.86 0.00 -1.08 0.00 0.00 178.44 176.94 3ipq n GLN 350 N -3.60 -3.66 -2.32 1.13 1.13 -0.62 -4.94 117.38 104.50 3ipq n GLN 350 Ca -0.00 0.64 -0.38 0.00 -1.94 0.00 0.00 57.00 55.31 3ipq n GLN 350 Cb 0.55 -5.08 -0.02 0.00 0.11 0.00 0.00 30.24 25.79 3ipq n GLN 350 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3ipq s LEU 351 N -6.38 4.16 0.00 1.08 1.43 -1.26 -5.06 118.68 112.64 3ipq s LEU 351 Ca 0.19 2.30 0.06 0.00 -1.03 0.00 0.00 54.13 55.65 3ipq s LEU 351 Cb -0.05 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.15 3ipq s LEU 351 CO 0.81 -0.70 0.49 -0.46 0.23 0.00 0.00 176.35 176.73 3ipq n ASN 352 N -0.04 1.27 -0.21 2.29 0.23 -1.26 -4.88 115.26 112.65 3ipq n ASN 352 Ca 0.05 -1.93 -0.02 0.00 -0.53 0.00 0.00 54.58 52.15 3ipq n ASN 352 Cb 0.47 -0.26 0.19 0.00 -2.08 0.00 0.00 39.78 38.10 3ipq n ASN 352 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3ipq h ASP 353 N 0.04 0.89 -0.41 0.53 3.32 -1.99 -1.64 116.42 117.16 3ipq h ASP 353 Ca -0.17 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 3ipq h ASP 353 Cb 0.76 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3ipq h ASP 353 CO 0.24 0.73 0.07 0.00 -1.72 0.00 0.00 179.24 178.55 3ipq h ALA 354 N 1.41 0.55 -0.41 3.45 0.00 -1.95 -1.61 119.26 120.70 3ipq h ALA 354 Ca 0.25 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3ipq h ALA 354 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ipq h ALA 354 CO -0.04 0.26 -0.22 0.93 0.00 0.00 0.00 179.25 180.19 3ipq h GLU 355 N 0.54 0.87 -0.50 0.00 5.08 -1.86 -1.57 114.58 117.13 3ipq h GLU 355 Ca 0.13 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 3ipq h GLU 355 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3ipq h GLU 355 CO 0.01 1.03 0.28 0.74 -1.00 0.00 0.00 179.01 180.07 3ipq h PHE 356 N 0.69 0.69 -0.42 4.33 0.04 -1.29 -0.69 116.94 120.29 3ipq h PHE 356 Ca 0.09 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 3ipq h PHE 356 Cb 0.78 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 3ipq h PHE 356 CO 0.06 0.51 0.24 0.00 -0.60 0.00 0.00 178.31 178.51 3ipq h ALA 357 N 1.12 0.54 -0.52 2.45 0.00 -1.11 -0.31 119.26 121.43 3ipq h ALA 357 Ca 0.18 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3ipq h ALA 357 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3ipq h ALA 357 CO -0.03 0.06 -0.14 -0.07 0.00 0.00 0.00 179.25 179.07 3ipq h LEU 358 N 0.55 1.03 -1.02 0.00 3.38 -1.19 -1.30 115.31 116.78 3ipq h LEU 358 Ca 0.15 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 3ipq h LEU 358 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3ipq h LEU 358 CO -0.03 1.16 -0.26 -0.07 0.09 0.00 0.00 178.44 179.33 3ipq h LEU 359 N 0.89 0.39 -0.16 1.67 3.38 -0.83 -0.45 115.31 120.20 3ipq h LEU 359 Ca 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3ipq h LEU 359 Cb 0.72 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3ipq h LEU 359 CO 0.05 0.65 0.03 0.40 0.09 0.00 0.00 178.44 179.67 3ipq h ILE 360 N 0.35 1.21 -0.49 1.22 2.04 -0.87 -1.40 117.51 119.56 3ipq h ILE 360 Ca 0.05 -0.67 0.08 0.00 1.00 0.00 0.00 64.86 65.32 3ipq h ILE 360 Cb 0.65 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 3ipq h ILE 360 CO 0.05 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.53 3ipq h ALA 361 N 0.83 0.58 -0.71 1.87 0.00 -1.00 -1.13 119.26 119.70 3ipq h ALA 361 Ca 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3ipq h ALA 361 Cb 0.28 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3ipq h ALA 361 CO 0.00 -0.27 0.22 0.82 0.00 0.00 0.00 179.25 180.03 3ipq h ILE 362 N 0.29 1.25 -0.59 0.00 2.04 -0.98 -0.79 117.51 118.73 3ipq h ILE 362 Ca 0.24 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 3ipq h ILE 362 Cb 0.29 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3ipq h ILE 362 CO -0.28 0.34 0.09 -1.28 0.00 0.00 0.00 178.15 177.02 3ipq h SER 363 N 1.05 0.91 -0.42 1.72 0.87 -0.77 -2.93 113.55 113.98 3ipq h SER 363 Ca 0.23 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3ipq h SER 363 Cb 0.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3ipq h SER 363 CO -0.01 0.92 -0.18 0.40 -0.53 0.00 0.00 176.83 177.44 3ipq h ILE 364 N 0.91 1.28 -1.34 2.23 2.04 -0.79 -3.28 117.51 118.55 3ipq h ILE 364 Ca 0.18 -1.31 -0.72 0.00 1.00 0.00 0.00 64.86 64.01 3ipq h ILE 364 Cb 0.41 1.24 -0.16 0.00 -0.74 0.00 0.00 36.82 37.56 3ipq h ILE 364 CO 0.01 0.44 1.92 0.49 0.00 0.00 0.00 178.15 181.01 3ipq n PHE 365 N -4.23 2.51 -3.49 1.37 3.72 -0.34 -4.85 117.46 112.15 3ipq n PHE 365 Ca -0.01 -2.66 -0.42 0.00 -0.05 0.00 0.00 57.45 54.30 3ipq n PHE 365 Cb 0.42 -1.66 -0.10 0.00 -0.94 0.00 0.00 39.48 37.20 3ipq n PHE 365 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3ipq s SER 366 N 0.06 6.05 0.50 4.37 0.01 -1.24 -4.36 113.70 119.09 3ipq s SER 366 Ca 0.52 -0.88 0.28 0.00 1.31 0.00 0.00 55.95 57.19 3ipq s SER 366 Cb 0.22 -2.14 1.20 0.00 0.21 0.00 0.00 66.02 65.51 3ipq s SER 366 CO -0.12 -0.42 1.94 0.00 0.41 0.00 0.00 173.24 175.04 3ipq h ALA 367 N 8.59 1.05 -0.09 1.44 0.00 -1.87 -2.65 119.26 125.74 3ipq h ALA 367 Ca -0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ipq h ALA 367 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ipq h ALA 367 CO 0.71 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.72 3ipq n ASP 368 N -3.32 0.55 -4.76 0.00 5.75 -1.26 -4.80 116.55 108.71 3ipq n ASP 368 Ca -0.00 -1.86 -0.36 0.00 -0.01 0.00 0.00 54.79 52.56 3ipq n ASP 368 Cb 0.35 -0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.39 3ipq n ASP 368 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3ipq s ARG 369 N -1.88 3.29 0.37 0.11 1.81 -1.00 -4.93 118.95 116.71 3ipq s ARG 369 Ca 0.14 1.84 -0.27 0.00 -1.72 0.00 0.00 55.73 55.72 3ipq s ARG 369 Cb 0.07 -2.13 -0.12 0.00 -0.45 0.00 0.00 34.95 32.32 3ipq s ARG 369 CO 0.10 -0.95 1.23 -2.30 -0.68 0.00 0.00 175.30 172.70 3ipq n PRO 370 N -1.13 1.93 -1.19 3.54 -0.02 -1.26 -3.41 135.00 133.46 3ipq n PRO 370 Ca 0.11 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3ipq n PRO 370 Cb 0.49 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3ipq n PRO 370 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ipq n ASN 371 N 0.61 -3.79 -4.71 2.55 4.13 -1.26 -4.84 115.26 107.95 3ipq n ASN 371 Ca 0.06 0.16 -0.40 0.00 1.68 0.00 0.00 54.58 56.08 3ipq n ASN 371 Cb 0.37 -1.86 -0.04 0.00 -1.54 0.00 0.00 39.78 36.71 3ipq n ASN 371 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3ipq s VAL 372 N -2.24 4.98 -0.11 2.41 1.01 -1.22 -4.85 120.40 120.39 3ipq s VAL 372 Ca 0.00 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 3ipq s VAL 372 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3ipq s VAL 372 CO 0.00 0.20 -0.12 -0.61 0.00 0.00 0.00 175.10 174.57 3ipq h GLN 373 N 6.85 0.00 -3.72 2.72 4.15 -1.94 -3.41 115.11 119.77 3ipq h GLN 373 Ca -0.39 0.00 -0.74 0.00 0.77 0.00 0.00 58.65 58.29 3ipq h GLN 373 Cb 1.19 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.78 3ipq h GLN 373 CO 0.76 0.00 2.52 -3.47 -1.93 0.00 0.00 178.83 176.72 3ipq n ASP 374 N -4.24 4.55 -0.36 -0.69 -0.08 -1.26 -4.72 116.55 109.75 3ipq n ASP 374 Ca -0.05 -2.99 -0.03 0.00 -1.51 0.00 0.00 54.79 50.21 3ipq n ASP 374 Cb 0.18 -1.56 0.10 0.00 2.34 0.00 0.00 41.12 42.18 3ipq n ASP 374 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3ipq h GLN 375 N 5.85 1.30 -0.50 -0.67 4.20 -1.87 -1.08 115.11 122.33 3ipq h GLN 375 Ca 0.47 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 59.08 3ipq h GLN 375 Cb 0.63 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3ipq h GLN 375 CO 1.75 0.90 0.32 1.25 -0.67 0.00 0.00 178.83 182.38 3ipq h LEU 376 N 1.32 0.54 -0.36 1.46 5.85 -1.95 0.01 115.31 122.17 3ipq h LEU 376 Ca 0.35 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.94 3ipq h LEU 376 Cb -0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3ipq h LEU 376 CO -0.07 0.39 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.57 3ipq h GLN 377 N 0.65 0.80 -0.47 1.25 5.75 -1.86 -0.54 115.11 120.69 3ipq h GLN 377 Ca 0.19 -0.38 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3ipq h GLN 377 Cb -0.04 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 3ipq h GLN 377 CO -0.06 1.01 0.25 0.28 -2.65 0.00 0.00 178.83 177.66 3ipq h VAL 378 N 0.59 0.99 -0.43 2.39 2.07 -1.04 -0.30 116.25 120.52 3ipq h VAL 378 Ca 0.07 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3ipq h VAL 378 Cb 0.80 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3ipq h VAL 378 CO 0.07 0.09 0.10 -0.08 0.02 0.00 0.00 177.57 177.77 3ipq h GLU 379 N 0.49 0.69 -0.36 1.57 4.81 -0.85 -0.77 114.58 120.17 3ipq h GLU 379 Ca 0.20 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3ipq h GLU 379 Cb 0.09 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3ipq h GLU 379 CO -0.13 0.70 0.02 0.00 -0.73 0.00 0.00 179.01 178.87 3ipq h ARG 380 N 0.56 0.12 -0.17 1.92 3.08 -0.79 -1.61 114.38 117.48 3ipq h ARG 380 Ca 0.13 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.21 3ipq h ARG 380 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3ipq h ARG 380 CO 0.00 0.08 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.88 3ipq h LEU 381 N 0.12 -0.14 -0.74 3.04 3.38 -0.95 -2.92 115.31 117.10 3ipq h LEU 381 Ca 0.18 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.30 3ipq h LEU 381 Cb 0.23 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3ipq h LEU 381 CO -0.28 -0.05 0.37 -0.61 0.09 0.00 0.00 178.44 177.96 3ipq h GLN 382 N 0.01 0.59 -0.09 1.13 4.15 -0.77 -1.63 115.11 118.50 3ipq h GLN 382 Ca 0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 3ipq h GLN 382 Cb 0.12 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3ipq h GLN 382 CO -0.17 0.39 -0.05 0.45 -1.93 0.00 0.00 178.83 177.52 3ipq h HIS 383 N 0.61 0.12 -0.25 3.99 3.86 -1.16 -0.70 115.15 121.62 3ipq h HIS 383 Ca 0.37 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.45 3ipq h HIS 383 Cb 0.41 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 3ipq h HIS 383 CO -0.11 0.18 -0.38 1.79 0.86 0.00 0.00 177.93 180.27 3ipq h THR 384 N 0.12 1.29 -0.27 2.45 1.35 -1.12 0.42 112.91 117.17 3ipq h THR 384 Ca 0.03 -1.53 -0.18 0.00 -0.55 0.00 0.00 66.41 64.18 3ipq h THR 384 Cb 0.17 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3ipq h THR 384 CO 0.01 0.48 -0.56 1.88 -0.25 0.00 0.00 175.52 177.08 3ipq h TYR 385 N 0.47 1.05 -0.33 4.73 0.05 -1.25 -1.49 116.97 120.20 3ipq h TYR 385 Ca 0.05 -0.38 0.04 0.00 0.05 0.00 0.00 58.73 58.49 3ipq h TYR 385 Cb 0.87 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.38 3ipq h TYR 385 CO 0.03 1.20 0.10 0.28 -1.05 0.00 0.00 178.16 178.72 3ipq h VAL 386 N 0.64 0.88 -0.58 -2.88 2.07 -0.89 -0.12 116.25 115.36 3ipq h VAL 386 Ca 0.01 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 3ipq h VAL 386 Cb 1.16 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3ipq h VAL 386 CO 0.12 0.04 0.02 -0.33 0.02 0.00 0.00 177.57 177.45 3ipq h GLU 387 N 0.23 1.00 -0.40 1.57 5.08 -0.85 -0.51 114.58 120.69 3ipq h GLU 387 Ca 0.15 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3ipq h GLU 387 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3ipq h GLU 387 CO -0.17 0.96 0.15 0.00 -1.00 0.00 0.00 179.01 178.95 3ipq h ALA 388 N 1.10 0.52 -0.74 3.43 0.00 -1.09 -1.89 119.26 120.59 3ipq h ALA 388 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ipq h ALA 388 Cb 0.50 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3ipq h ALA 388 CO 0.02 0.13 0.49 1.25 0.00 0.00 0.00 179.25 181.15 3ipq h LEU 389 N 0.50 0.85 0.10 0.00 5.85 -0.80 0.27 115.31 122.08 3ipq h LEU 389 Ca 0.13 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3ipq h LEU 389 Cb 0.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3ipq h LEU 389 CO -0.01 0.62 -0.05 -0.74 -0.34 0.00 0.00 178.44 177.92 3ipq h HIS 390 N 1.01 -0.12 -0.60 1.25 2.76 -0.86 -0.69 115.15 117.89 3ipq h HIS 390 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 3ipq h HIS 390 Cb -0.12 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 3ipq h HIS 390 CO -0.02 -0.04 0.38 0.00 -1.30 0.00 0.00 177.93 176.94 3ipq h ALA 391 N 0.74 0.77 -0.14 5.26 0.00 -1.24 -2.34 119.26 122.31 3ipq h ALA 391 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ipq h ALA 391 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ipq h ALA 391 CO 0.02 0.23 0.08 -0.92 0.00 0.00 0.00 179.25 178.66 3ipq h TYR 392 N 0.82 0.19 0.00 0.00 3.20 -0.79 -2.85 116.97 117.53 3ipq h TYR 392 Ca 0.22 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 3ipq h TYR 392 Cb -0.05 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3ipq h TYR 392 CO -0.02 0.19 -0.21 0.28 -1.64 0.00 0.00 178.16 176.76 3ipq h VAL 393 N 0.13 0.93 0.00 1.81 2.07 -1.05 -0.50 116.25 119.64 3ipq h VAL 393 Ca 0.05 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 3ipq h VAL 393 Cb 0.06 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3ipq h VAL 393 CO -0.01 0.21 -0.18 0.28 0.02 0.00 0.00 177.57 177.89 3ipq h SER 394 N 0.00 0.00 0.11 0.57 0.02 -1.18 0.30 113.55 113.37 3ipq h SER 394 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.66 3ipq h SER 394 Cb 0.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3ipq h SER 394 CO 0.03 0.18 -1.47 0.40 -1.14 0.00 0.00 176.83 174.82 3ipq h ILE 395 N 0.00 0.97 -0.31 3.27 2.04 -1.15 -3.25 117.51 119.08 3ipq h ILE 395 Ca -0.00 -2.38 -0.08 0.00 1.00 0.00 0.00 64.86 63.40 3ipq h ILE 395 Cb 0.49 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 3ipq h ILE 395 CO 0.02 0.70 -0.15 -0.74 0.00 0.00 0.00 178.15 177.98 3ipq h HIS 396 N -0.31 0.61 -2.09 1.37 2.76 -0.96 -3.35 115.15 113.18 3ipq h HIS 396 Ca -0.32 -0.11 -0.55 0.00 -2.20 0.00 0.00 60.37 57.19 3ipq h HIS 396 Cb 1.76 -0.16 -0.40 0.00 1.55 0.00 0.00 27.41 30.16 3ipq h HIS 396 CO 0.12 0.68 -0.94 0.72 -1.30 0.00 0.00 177.93 177.21 3ipq n HIS 397 N -4.17 1.45 0.31 5.26 8.25 0.11 -4.97 115.22 121.47 3ipq n HIS 397 Ca 0.00 -3.84 0.16 0.00 -0.26 0.00 0.00 57.72 53.78 3ipq n HIS 397 Cb 0.35 -0.44 0.69 0.00 1.12 0.00 0.00 29.99 31.71 3ipq n HIS 397 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ipq h PRO 398 N 3.58 0.00 -0.30 -0.41 0.13 -1.70 -2.51 132.00 130.78 3ipq h PRO 398 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3ipq h PRO 398 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3ipq h PRO 398 CO 0.62 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.11 3ipq n HIS 399 N -2.72 0.50 -3.57 1.56 8.25 -1.26 -4.86 115.22 113.12 3ipq n HIS 399 Ca 0.00 -0.57 -0.29 0.00 -0.26 0.00 0.00 57.72 56.61 3ipq n HIS 399 Cb 0.22 -0.08 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 3ipq n HIS 399 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3ipq s ASP 400 N -1.17 3.32 0.02 0.41 -1.08 -0.95 -4.97 116.67 112.25 3ipq s ASP 400 Ca 0.24 -2.22 0.15 0.00 -0.52 0.00 0.00 52.55 50.20 3ipq s ASP 400 Cb 0.15 -0.64 0.63 0.00 -1.46 0.00 0.00 42.92 41.60 3ipq s ASP 400 CO 0.13 -0.31 1.47 0.54 0.52 0.00 0.00 175.17 177.52 3ipq n ARG 401 N 4.03 0.01 0.18 4.34 1.74 -1.26 -2.55 116.66 123.15 3ipq n ARG 401 Ca 0.08 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 3ipq n ARG 401 Cb 0.37 -1.52 0.21 0.00 -1.02 0.00 0.00 32.46 30.50 3ipq n ARG 401 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3ipq h LEU 402 N 0.00 0.00 -0.64 0.55 3.38 -1.95 -3.38 115.31 113.28 3ipq h LEU 402 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3ipq h LEU 402 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3ipq h LEU 402 CO 0.00 0.00 0.39 0.24 0.09 0.00 0.00 178.44 179.16 3ipq h MET 403 N 0.00 0.74 0.92 1.13 2.86 -1.88 -0.99 114.93 117.71 3ipq h MET 403 Ca 0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3ipq h MET 403 Cb 0.93 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.44 3ipq h MET 403 CO 0.00 0.49 -0.44 0.35 1.06 0.00 0.00 176.91 178.37 3ipq h PHE 404 N 0.76 -1.15 -0.18 -0.22 3.57 -1.81 -1.97 116.94 115.95 3ipq h PHE 404 Ca 0.26 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.74 3ipq h PHE 404 Cb 0.04 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3ipq h PHE 404 CO -0.05 -0.71 0.12 -1.00 -2.23 0.00 0.00 178.31 174.43 3ipq h PRO 405 N -1.26 0.22 -0.65 6.41 0.13 -1.76 -2.08 132.00 133.01 3ipq h PRO 405 Ca -0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 3ipq h PRO 405 Cb 0.95 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 3ipq h PRO 405 CO 0.21 0.14 0.32 0.00 -0.23 0.00 0.00 178.00 178.45 3ipq h ARG 406 N 0.22 0.92 -0.02 0.86 3.08 -0.93 0.15 114.38 118.66 3ipq h ARG 406 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3ipq h ARG 406 Cb -0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 3ipq h ARG 406 CO -0.01 0.70 -0.00 0.52 -1.07 0.00 0.00 179.97 180.11 3ipq h MET 407 N 0.92 0.04 -0.87 0.04 2.86 -0.89 -2.96 114.93 114.07 3ipq h MET 407 Ca 0.23 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 3ipq h MET 407 Cb 0.08 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 3ipq h MET 407 CO -0.03 0.36 0.57 -0.07 1.06 0.00 0.00 176.91 178.79 3ipq h LEU 408 N -0.28 0.82 -1.79 1.22 3.38 -1.09 -1.94 115.31 115.63 3ipq h LEU 408 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ipq h LEU 408 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3ipq h LEU 408 CO 0.00 0.51 0.00 0.24 0.09 0.00 0.00 178.44 179.28 3ipq h MET 409 N 0.92 0.00 0.00 1.13 2.86 -0.81 -1.91 114.93 117.12 3ipq h MET 409 Ca 0.39 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 3ipq h MET 409 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3ipq h MET 409 CO -0.15 0.00 -0.19 0.87 1.06 0.00 0.00 176.91 178.50 3ipq h LYS 410 N 0.00 0.00 0.00 1.72 1.79 -1.25 -2.34 116.57 116.49 3ipq h LYS 410 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 3ipq h LYS 410 Cb 0.36 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3ipq h LYS 410 CO 0.00 0.19 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.34 3ipq h LEU 411 N 0.00 0.00 -0.12 2.94 3.38 -1.46 -1.50 115.31 118.54 3ipq h LEU 411 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ipq h LEU 411 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3ipq h LEU 411 CO 0.02 0.15 0.00 0.58 0.09 0.00 0.00 178.44 179.29 3ipq h VAL 412 N 0.00 1.25 -0.89 1.22 2.07 -1.56 -2.71 116.25 115.62 3ipq h VAL 412 Ca -0.00 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3ipq h VAL 412 Cb 0.28 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3ipq h VAL 412 CO 0.02 0.23 0.57 0.28 0.02 0.00 0.00 177.57 178.69 3ipq h SER 413 N -0.05 1.04 -0.53 0.57 0.02 -1.45 -1.87 113.55 111.28 3ipq h SER 413 Ca 0.04 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 3ipq h SER 413 Cb 0.35 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3ipq h SER 413 CO 0.01 0.77 0.35 -0.07 -1.14 0.00 0.00 176.83 176.75 3ipq h LEU 414 N 1.21 0.43 -0.54 5.07 3.38 -1.25 -1.17 115.31 122.45 3ipq h LEU 414 Ca 0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 3ipq h LEU 414 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3ipq h LEU 414 CO -0.07 0.29 -0.01 0.03 0.09 0.00 0.00 178.44 178.77 3ipq h ARG 415 N 0.49 0.95 -0.78 1.13 2.47 -1.01 -1.27 114.38 116.37 3ipq h ARG 415 Ca 0.23 -0.31 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 3ipq h ARG 415 Cb 0.27 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 3ipq h ARG 415 CO -0.06 0.97 0.31 1.15 0.56 0.00 0.00 179.97 182.90 3ipq h THR 416 N 0.83 1.26 -0.13 2.04 2.02 -1.28 -2.92 112.91 114.73 3ipq h THR 416 Ca 0.15 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 3ipq h THR 416 Cb 0.55 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3ipq h THR 416 CO 0.03 0.33 -0.18 -0.07 0.37 0.00 0.00 175.52 176.01 3ipq h LEU 417 N 1.13 0.20 -1.13 2.58 3.38 -1.03 -1.78 115.31 118.67 3ipq h LEU 417 Ca 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3ipq h LEU 417 Cb 0.21 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3ipq h LEU 417 CO -0.02 0.40 0.30 -1.28 0.09 0.00 0.00 178.44 177.93 3ipq h SER 418 N 0.20 0.82 0.23 -0.43 0.87 -1.04 0.06 113.55 114.27 3ipq h SER 418 Ca 0.04 -0.09 -0.19 0.00 -1.23 0.00 0.00 61.79 60.32 3ipq h SER 418 Cb 0.43 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3ipq h SER 418 CO 0.03 0.70 -0.74 0.77 -0.53 0.00 0.00 176.83 177.06 3ipq h SER 419 N 0.91 0.51 -0.73 6.23 4.64 -1.32 -1.21 113.55 122.58 3ipq h SER 419 Ca 0.22 -0.34 0.07 0.00 -0.47 0.00 0.00 61.79 61.27 3ipq h SER 419 Cb 0.10 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 61.98 3ipq h SER 419 CO -0.03 1.08 0.42 0.58 -0.87 0.00 0.00 176.83 178.01 3ipq h VAL 420 N 0.29 0.97 -0.33 0.95 2.07 -1.09 -2.24 116.25 116.86 3ipq h VAL 420 Ca -0.03 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3ipq h VAL 420 Cb 1.32 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3ipq h VAL 420 CO 0.13 0.14 0.19 -0.74 0.02 0.00 0.00 177.57 177.31 3ipq h HIS 421 N 0.75 0.45 0.00 1.57 6.17 -0.72 -2.19 115.15 121.18 3ipq h HIS 421 Ca 0.33 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.40 3ipq h HIS 421 Cb 0.22 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.01 3ipq h HIS 421 CO -0.07 0.34 -0.03 0.66 0.71 0.00 0.00 177.93 179.54 3ipq h SER 422 N 0.43 0.00 0.03 3.26 4.64 -0.84 -0.97 113.55 120.10 3ipq h SER 422 Ca 0.12 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 3ipq h SER 422 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3ipq h SER 422 CO -0.02 0.03 -0.66 -0.33 -0.87 0.00 0.00 176.83 174.98 3ipq h GLU 423 N 0.00 0.59 -0.44 4.77 5.08 -1.06 -1.52 114.58 122.00 3ipq h GLU 423 Ca -0.00 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 3ipq h GLU 423 Cb 0.07 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3ipq h GLU 423 CO 0.00 1.05 -0.19 0.37 -1.00 0.00 0.00 179.01 179.25 3ipq h GLN 424 N 0.43 0.87 -0.60 2.33 5.75 -0.75 -1.69 115.11 121.45 3ipq h GLN 424 Ca -0.02 -0.34 -0.06 0.00 -0.15 0.00 0.00 58.65 58.09 3ipq h GLN 424 Cb 1.24 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 3ipq h GLN 424 CO 0.12 0.98 0.15 0.28 -2.65 0.00 0.00 178.83 177.72 3ipq h VAL 425 N 0.76 1.25 -0.30 2.39 2.07 -1.10 -0.83 116.25 120.50 3ipq h VAL 425 Ca 0.11 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3ipq h VAL 425 Cb 0.72 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3ipq h VAL 425 CO 0.06 0.33 0.19 0.15 0.02 0.00 0.00 177.57 178.32 3ipq h PHE 426 N 0.87 0.39 -0.86 1.57 3.04 -1.16 -2.80 116.94 117.99 3ipq h PHE 426 Ca 0.19 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 3ipq h PHE 426 Cb 0.34 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 3ipq h PHE 426 CO 0.02 0.27 0.52 0.00 -2.02 0.00 0.00 178.31 177.10 3ipq h ALA 427 N 1.08 1.29 -0.70 2.41 0.00 -1.10 -2.16 119.26 120.08 3ipq h ALA 427 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ipq h ALA 427 Cb -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3ipq h ALA 427 CO -0.02 0.61 0.45 -0.07 0.00 0.00 0.00 179.25 180.22 3ipq h LEU 428 N 1.19 0.81 0.00 0.00 3.38 -0.96 -1.72 115.31 118.01 3ipq h LEU 428 Ca 0.31 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 3ipq h LEU 428 Cb -0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3ipq h LEU 428 CO -0.06 0.60 -0.78 0.08 0.09 0.00 0.00 178.44 178.37 3ipq h ARG 429 N 0.95 0.00 -0.91 1.13 0.11 -1.20 0.40 114.38 114.87 3ipq h ARG 429 Ca 0.26 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.41 3ipq h ARG 429 Cb -0.09 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 30.92 3ipq h ARG 429 CO -0.05 0.76 0.57 -0.07 0.10 0.00 0.00 179.97 181.27 3ipq h LEU 430 N 0.00 0.88 -0.27 0.08 3.38 -1.14 -2.73 115.31 115.51 3ipq h LEU 430 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ipq h LEU 430 Cb 1.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3ipq h LEU 430 CO 0.10 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.18 3ipq n GLN 431 N -4.60 1.18 -3.43 1.13 6.02 -0.67 -4.90 117.38 112.11 3ipq n GLN 431 Ca 0.14 -0.27 -0.25 0.00 -0.01 0.00 0.00 57.00 56.61 3ipq n GLN 431 Cb 0.20 -1.37 0.02 0.00 1.02 0.00 0.00 30.24 30.10 3ipq n GLN 431 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3ipq n ASP 432 N -0.57 -4.67 -4.64 1.08 9.92 -0.99 -4.97 116.55 111.72 3ipq n ASP 432 Ca 0.17 -0.47 -0.38 0.00 -0.53 0.00 0.00 54.79 53.58 3ipq n ASP 432 Cb 0.14 -3.79 -0.09 0.00 -0.64 0.00 0.00 41.12 36.75 3ipq n ASP 432 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3ipq s LYS 433 N -6.10 4.08 -0.19 -1.24 2.20 0.10 -5.02 119.74 113.56 3ipq s LYS 433 Ca 0.45 0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.93 3ipq s LYS 433 Cb -0.23 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 3ipq s LYS 433 CO 0.55 -0.12 0.33 0.15 -0.36 0.00 0.00 175.35 175.91 3ipq s LYS 434 N 1.57 4.19 0.28 4.03 -0.14 -1.26 -4.37 119.74 124.04 3ipq s LYS 434 Ca 0.14 0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 54.57 3ipq s LYS 434 Cb -0.15 -3.50 -0.09 0.00 -1.68 0.00 0.00 37.83 32.41 3ipq s LYS 434 CO 0.08 0.07 1.03 -0.51 -0.76 0.00 0.00 175.35 175.25 3ipq s LEU 435 N 1.00 4.53 0.79 3.17 1.43 -1.26 -5.03 118.68 123.31 3ipq s LEU 435 Ca 0.17 2.10 -0.13 0.00 -1.03 0.00 0.00 54.13 55.24 3ipq s LEU 435 Cb -0.14 -3.71 0.07 0.00 0.03 0.00 0.00 46.19 42.44 3ipq s LEU 435 CO 0.06 -0.07 1.17 -2.16 0.23 0.00 0.00 176.35 175.58 3ipq s PRO 436 N -1.51 1.83 0.23 1.29 0.04 -1.26 -4.48 135.00 131.13 3ipq s PRO 436 Ca 0.45 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 3ipq s PRO 436 Cb -0.28 -1.81 0.27 0.00 0.04 0.00 0.00 34.50 32.72 3ipq s PRO 436 CO 0.35 -2.04 1.58 -1.35 0.04 0.00 0.00 177.00 175.58 3ipq h PRO 437 N -0.87 -0.04 -0.18 0.56 0.11 -1.98 0.16 132.00 129.77 3ipq h PRO 437 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 3ipq h PRO 437 Cb 1.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3ipq h PRO 437 CO 0.47 -0.03 0.09 1.25 -0.21 0.00 0.00 178.00 179.57 3ipq h LEU 438 N -0.04 0.13 -0.62 2.35 6.46 -1.99 0.11 115.31 121.70 3ipq h LEU 438 Ca 0.34 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 58.06 3ipq h LEU 438 Cb 0.59 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 3ipq h LEU 438 CO -0.84 0.10 0.19 -0.07 -0.62 0.00 0.00 178.44 177.20 3ipq h LEU 439 N 0.19 0.90 -0.75 2.25 3.38 -1.75 -2.56 115.31 116.97 3ipq h LEU 439 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ipq h LEU 439 Cb 0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3ipq h LEU 439 CO -0.05 0.87 0.45 -1.28 0.09 0.00 0.00 178.44 178.53 3ipq h SER 440 N 0.89 0.90 -0.27 -0.43 0.87 -0.34 -1.61 113.55 113.57 3ipq h SER 440 Ca 0.20 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3ipq h SER 440 Cb 0.29 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 3ipq h SER 440 CO -0.01 0.70 0.16 -0.08 -0.53 0.00 0.00 176.83 177.07 3ipq h GLU 441 N 1.03 0.32 0.01 2.24 4.81 -0.52 -0.81 114.58 121.66 3ipq h GLU 441 Ca 0.27 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.28 3ipq h GLU 441 Cb -0.04 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3ipq h GLU 441 CO -0.05 0.21 -0.91 -0.84 -0.73 0.00 0.00 179.01 176.69 3ipq h ILE 442 N 0.33 1.57 0.00 2.32 3.07 -1.37 -3.42 117.51 120.02 3ipq h ILE 442 Ca 0.10 -2.88 -0.17 0.00 1.55 0.00 0.00 64.86 63.47 3ipq h ILE 442 Cb -0.01 2.60 -0.03 0.00 -0.27 0.00 0.00 36.82 39.10 3ipq h ILE 442 CO -0.04 0.83 -1.63 0.79 -1.05 0.00 0.00 178.15 177.05 3ipq n TRP 443 N -3.56 0.00 -2.13 0.16 8.01 -0.61 -4.89 117.44 114.42 3ipq n TRP 443 Ca -0.02 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.78 3ipq n TRP 443 Cb 0.84 -0.44 -0.00 0.00 -2.01 0.00 0.00 31.31 29.70 3ipq n TRP 443 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3ipq s ASP 444 N -4.55 6.16 0.00 -0.99 1.01 -0.32 -5.03 116.67 112.95 3ipq s ASP 444 Ca -0.09 2.49 0.28 0.00 0.71 0.00 0.00 52.55 55.94 3ipq s ASP 444 Cb 0.03 -2.62 1.05 0.00 1.01 0.00 0.00 42.92 42.39 3ipq s ASP 444 CO 0.32 -0.94 1.74 0.52 0.21 0.00 0.00 175.17 177.03