#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4a s PRO 212 N 0.00 3.77 0.48 1.97 0.04 -1.26 -4.88 135.00 135.12 2j4a s PRO 212 Ca 0.00 2.13 0.06 0.00 0.04 0.00 0.00 61.00 63.23 2j4a s PRO 212 Cb 0.00 -2.61 0.03 0.00 0.04 0.00 0.00 34.50 31.96 2j4a s PRO 212 CO 0.00 -0.65 0.66 -1.21 0.04 0.00 0.00 177.00 175.85 2j4a s GLU 213 N -2.44 2.66 0.39 4.56 2.02 -1.26 -4.49 118.70 120.13 2j4a s GLU 213 Ca 0.61 -1.14 -0.27 0.00 0.02 0.00 0.00 54.97 54.18 2j4a s GLU 213 Cb -0.37 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.09 2j4a s GLU 213 CO 0.47 -0.49 1.48 -1.25 0.02 0.00 0.00 175.26 175.49 2j4a s PRO 214 N -4.52 4.02 1.03 0.39 0.04 -1.24 -4.94 135.00 129.78 2j4a s PRO 214 Ca 0.57 2.55 -0.15 0.00 0.04 0.00 0.00 61.00 64.01 2j4a s PRO 214 Cb -0.10 -2.90 0.21 0.00 0.04 0.00 0.00 34.50 31.75 2j4a s PRO 214 CO 0.35 -0.60 1.13 0.95 0.04 0.00 0.00 177.00 178.88 2j4a s THR 215 N -1.14 1.88 0.36 1.26 -4.23 -1.26 -4.78 115.64 107.73 2j4a s THR 215 Ca 0.54 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.14 2j4a s THR 215 Cb -0.46 -2.62 0.12 0.00 1.34 0.00 0.00 72.50 70.88 2j4a s THR 215 CO 0.62 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.99 2j4a h ASP 216 N -1.97 0.21 0.43 3.99 3.32 -2.00 -1.60 116.42 118.80 2j4a h ASP 216 Ca -0.50 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.31 2j4a h ASP 216 Cb 1.31 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2j4a h ASP 216 CO 0.50 0.45 -0.78 -0.08 -1.72 0.00 0.00 179.24 177.62 2j4a h GLU 217 N 0.20 0.28 -0.21 3.56 4.81 -2.00 -2.98 114.58 118.24 2j4a h GLU 217 Ca 0.03 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 58.87 2j4a h GLU 217 Cb 0.52 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2j4a h GLU 217 CO 0.04 0.92 -0.46 0.93 -0.73 0.00 0.00 179.01 179.71 2j4a h GLU 218 N 0.18 0.52 -0.66 1.92 5.08 -1.78 -2.44 114.58 117.39 2j4a h GLU 218 Ca -0.03 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2j4a h GLU 218 Cb 1.36 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 2j4a h GLU 218 CO 0.12 0.88 0.26 -1.49 -1.00 0.00 0.00 179.01 177.78 2j4a h TRP 219 N 0.42 0.98 -0.38 4.33 4.06 -1.27 0.33 115.95 124.43 2j4a h TRP 219 Ca 0.03 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 2j4a h TRP 219 Cb 0.97 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.81 2j4a h TRP 219 CO 0.04 0.75 0.22 0.93 -3.56 0.00 0.00 178.44 176.82 2j4a h GLU 220 N 0.95 0.51 -0.14 0.49 4.39 -1.34 0.21 114.58 119.65 2j4a h GLU 220 Ca 0.22 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2j4a h GLU 220 Cb 0.18 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2j4a h GLU 220 CO -0.02 0.40 0.06 1.25 -1.16 0.00 0.00 179.01 179.54 2j4a h LEU 221 N 0.49 0.19 -0.45 1.33 5.85 -0.92 -1.36 115.31 120.44 2j4a h LEU 221 Ca 0.13 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2j4a h LEU 221 Cb 0.02 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2j4a h LEU 221 CO -0.02 0.28 0.15 0.40 -0.34 0.00 0.00 178.44 178.90 2j4a h ILE 222 N 0.09 0.84 -0.82 4.05 2.04 -0.01 -0.14 117.51 123.56 2j4a h ILE 222 Ca 0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2j4a h ILE 222 Cb 0.14 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2j4a h ILE 222 CO -0.01 0.06 0.53 0.50 0.00 0.00 0.00 178.15 179.23 2j4a h LYS 223 N 0.31 1.09 0.40 2.37 3.64 -0.45 -0.74 116.57 123.19 2j4a h LYS 223 Ca 0.21 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2j4a h LYS 223 Cb 0.22 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2j4a h LYS 223 CO -0.23 0.74 -0.19 1.15 -2.27 0.00 0.00 179.45 178.65 2j4a h THR 224 N 1.12 0.61 -0.65 1.00 2.02 -0.08 -1.93 112.91 115.01 2j4a h THR 224 Ca 0.30 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 2j4a h THR 224 Cb -0.10 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2j4a h THR 224 CO -0.06 0.03 0.11 -0.37 0.37 0.00 0.00 175.52 175.59 2j4a h VAL 225 N -0.62 1.26 0.15 3.16 -1.51 -0.96 -1.52 116.25 116.21 2j4a h VAL 225 Ca -0.05 -1.02 -0.01 0.00 -1.23 0.00 0.00 66.70 64.39 2j4a h VAL 225 Cb 0.46 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2j4a h VAL 225 CO 0.09 0.38 -0.07 0.74 -1.23 0.00 0.00 177.57 177.48 2j4a h THR 226 N 1.00 0.89 -0.80 7.19 2.02 -1.12 -0.16 112.91 121.93 2j4a h THR 226 Ca 0.20 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2j4a h THR 226 Cb 0.43 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2j4a h THR 226 CO 0.01 0.04 0.45 -0.33 0.37 0.00 0.00 175.52 176.06 2j4a h GLU 227 N -0.27 1.11 -0.50 6.66 5.08 -1.30 0.16 114.58 125.52 2j4a h GLU 227 Ca -0.02 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2j4a h GLU 227 Cb 0.21 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2j4a h GLU 227 CO 0.03 0.80 0.32 0.00 -1.00 0.00 0.00 179.01 179.16 2j4a h ALA 228 N 1.38 0.64 0.08 3.43 0.00 -0.99 -0.40 119.26 123.40 2j4a h ALA 228 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2j4a h ALA 228 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2j4a h ALA 228 CO -0.05 0.05 -0.04 1.25 0.00 0.00 0.00 179.25 180.46 2j4a h HIS 229 N 0.65 -0.10 -0.75 0.00 -0.00 -0.30 -2.91 115.15 111.74 2j4a h HIS 229 Ca 0.19 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.66 2j4a h HIS 229 Cb -0.04 0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 27.33 2j4a h HIS 229 CO -0.05 0.26 0.39 0.28 -0.00 0.00 0.00 177.93 178.81 2j4a h VAL 230 N -0.48 0.85 0.00 5.26 2.07 -0.57 0.15 116.25 123.53 2j4a h VAL 230 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2j4a h VAL 230 Cb 0.40 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2j4a h VAL 230 CO 0.02 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2j4a h ALA 231 N 1.45 1.00 0.00 1.67 0.00 -1.05 -3.08 119.26 119.25 2j4a h ALA 231 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2j4a h ALA 231 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2j4a h ALA 231 CO -0.28 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 179.22 2j4a n THR 232 N -2.69 1.02 -0.09 0.00 -2.24 -0.11 -4.68 114.28 105.49 2j4a n THR 232 Ca 0.01 -1.05 0.10 0.00 -2.27 0.00 0.00 64.05 60.84 2j4a n THR 232 Cb 0.22 0.47 0.29 0.00 -2.10 0.00 0.00 70.33 69.21 2j4a n THR 232 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2j4a n ASN 233 N -0.55 3.54 -3.97 3.42 5.15 0.32 -4.80 115.26 118.37 2j4a n ASN 233 Ca 0.01 -2.02 -0.37 0.00 -0.60 0.00 0.00 54.58 51.60 2j4a n ASN 233 Cb 0.29 -0.44 0.01 0.00 -0.53 0.00 0.00 39.78 39.11 2j4a n ASN 233 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2j4a n ALA 234 N 1.39 -2.44 -2.23 5.20 0.00 -1.26 -4.88 120.51 116.30 2j4a n ALA 234 Ca 0.22 -0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 2j4a n ALA 234 Cb 0.56 -2.69 0.08 0.00 0.00 0.00 0.00 19.45 17.41 2j4a n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j4a n GLN 235 N -4.65 1.42 0.11 0.00 10.64 -1.26 -4.69 117.38 118.93 2j4a n GLN 235 Ca -0.16 -3.05 -0.13 0.00 -1.83 0.00 0.00 57.00 51.83 2j4a n GLN 235 Cb 0.61 -1.17 -0.08 0.00 -0.86 0.00 0.00 30.24 28.73 2j4a n GLN 235 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2j4a h GLY 236 N 1.52 -0.30 -7.59 2.61 0.00 -1.91 -3.35 103.07 94.05 2j4a h GLY 236 Ca -0.04 0.11 -0.76 0.00 0.00 0.00 0.00 47.33 46.64 2j4a h GLY 236 CO 0.20 -0.11 -0.11 -0.45 0.00 0.00 0.00 176.54 176.07 2j4a s SER 237 N -5.24 6.22 -0.14 0.19 0.15 -1.26 -5.03 113.70 108.59 2j4a s SER 237 Ca -0.14 -2.49 -0.37 0.00 0.70 0.00 0.00 55.95 53.65 2j4a s SER 237 Cb 0.02 -2.11 -0.18 0.00 -1.71 0.00 0.00 66.02 62.04 2j4a s SER 237 CO 0.57 -0.59 1.10 1.41 1.20 0.00 0.00 173.24 176.93 2j4a n HIS 238 N 4.19 0.89 -0.33 3.44 -0.00 -1.26 -4.55 115.22 117.60 2j4a n HIS 238 Ca 0.05 0.96 0.16 0.00 -0.00 0.00 0.00 57.72 58.90 2j4a n HIS 238 Cb 0.43 -1.88 0.33 0.00 -0.00 0.00 0.00 29.99 28.86 2j4a n HIS 238 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2j4a h TRP 239 N 3.22 0.14 -1.04 4.41 5.08 -1.88 -1.61 115.95 124.28 2j4a h TRP 239 Ca -0.43 0.06 0.27 0.00 1.08 0.00 0.00 58.89 59.87 2j4a h TRP 239 Cb 1.24 0.10 -0.11 0.00 -3.00 0.00 0.00 29.16 27.39 2j4a h TRP 239 CO 0.53 -0.39 0.64 0.87 -1.28 0.00 0.00 178.44 178.80 2j4a h LYS 240 N 0.05 0.45 0.13 0.12 1.79 -1.90 0.18 116.57 117.39 2j4a h LYS 240 Ca 0.62 -0.03 -0.35 0.00 -2.18 0.00 0.00 60.65 58.71 2j4a h LYS 240 Cb 1.33 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2j4a h LYS 240 CO -0.84 0.29 -1.85 1.96 -1.08 0.00 0.00 179.45 177.93 2j4a h GLN 241 N 0.46 0.28 0.00 3.15 4.20 -1.65 -3.38 115.11 118.17 2j4a h GLN 241 Ca 0.64 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2j4a h GLN 241 Cb 1.45 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.40 2j4a h GLN 241 CO -0.41 1.23 -0.27 -0.22 -0.67 0.00 0.00 178.83 178.48 2j4a h LYS 242 N -0.01 0.00 -6.97 1.46 1.63 -1.10 -3.47 116.57 108.11 2j4a h LYS 242 Ca -0.39 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 58.87 2j4a h LYS 242 Cb 1.99 0.00 0.11 0.00 -0.60 0.00 0.00 32.23 33.72 2j4a h LYS 242 CO 0.09 0.27 0.68 -0.98 -3.45 0.00 0.00 179.45 176.07 2j4a s ARG 243 N -3.40 3.84 -0.05 1.90 1.70 0.56 -4.80 118.95 118.69 2j4a s ARG 243 Ca 0.02 2.35 0.05 0.00 -0.47 0.00 0.00 55.73 57.68 2j4a s ARG 243 Cb 0.09 -2.73 -0.02 0.00 -0.57 0.00 0.00 34.95 31.72 2j4a s ARG 243 CO 0.67 -0.67 -0.20 0.15 -1.08 0.00 0.00 175.30 174.17 2j4a s LYS 244 N -2.33 2.51 -0.18 3.89 3.01 -0.13 -4.96 119.74 121.56 2j4a s LYS 244 Ca 0.58 -0.80 -0.21 0.00 -1.01 0.00 0.00 55.97 54.53 2j4a s LYS 244 Cb -0.42 -2.27 -0.03 0.00 -1.01 0.00 0.00 37.83 34.10 2j4a s LYS 244 CO 0.55 0.51 0.64 -0.06 0.51 0.00 0.00 175.35 177.50 2j4a s PHE 245 N -0.45 3.41 0.01 3.18 0.40 -1.26 -1.02 117.98 122.25 2j4a s PHE 245 Ca 0.05 0.99 -0.32 0.00 -0.60 0.00 0.00 56.93 57.05 2j4a s PHE 245 Cb -0.12 -2.80 -0.10 0.00 0.51 0.00 0.00 43.02 40.51 2j4a s PHE 245 CO 0.01 -0.13 1.91 -0.11 0.70 0.00 0.00 175.22 177.60 2j4a n LEU 246 N 4.83 3.85 -4.52 -0.37 7.94 -0.67 -4.82 117.00 123.24 2j4a n LEU 246 Ca -0.01 0.95 -0.57 0.00 -1.11 0.00 0.00 56.01 55.26 2j4a n LEU 246 Cb 0.50 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 42.91 2j4a n LEU 246 CO 0.45 0.09 0.62 -2.65 -1.11 0.00 0.00 177.39 174.79 2j4a n PRO 247 N 6.78 0.26 0.13 1.96 -0.02 -1.26 -4.79 135.00 138.07 2j4a n PRO 247 Ca 0.21 0.09 0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2j4a n PRO 247 Cb 0.36 -1.61 0.78 0.00 -0.02 0.00 0.00 33.50 33.00 2j4a n PRO 247 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2j4a h GLU 248 N 3.27 0.00 -0.99 -0.52 4.81 -2.00 -0.53 114.58 118.62 2j4a h GLU 248 Ca -0.49 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.78 2j4a h GLU 248 Cb 1.41 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.73 2j4a h GLU 248 CO 0.67 0.00 0.64 0.22 -0.73 0.00 0.00 179.01 179.82 2j4a h ASP 249 N 0.00 1.06 -2.90 1.04 3.58 -1.97 -3.36 116.42 113.87 2j4a h ASP 249 Ca 0.15 -0.00 -0.55 0.00 0.42 0.00 0.00 57.03 57.05 2j4a h ASP 249 Cb 0.83 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 2j4a h ASP 249 CO -0.00 0.71 0.84 -0.63 -2.88 0.00 0.00 179.24 177.28 2j4a s ILE 250 N -6.07 3.77 0.00 2.25 1.01 -0.21 -2.06 121.20 119.89 2j4a s ILE 250 Ca -0.13 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2j4a s ILE 250 Cb 0.19 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2j4a s ILE 250 CO 0.81 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.35 2j4a n GLY 251 N 3.66 0.75 3.68 6.18 0.00 -1.26 -4.83 105.19 113.37 2j4a n GLY 251 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2j4a n GLY 251 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j4a s GLN 252 N -0.74 4.38 -0.07 1.61 0.74 -0.87 -4.80 119.66 119.89 2j4a s GLN 252 Ca 0.00 1.35 -0.30 0.00 0.05 0.00 0.00 55.36 56.46 2j4a s GLN 252 Cb 0.00 -3.56 -0.03 0.00 1.10 0.00 0.00 33.01 30.52 2j4a s GLN 252 CO 0.00 -0.38 1.15 0.00 -0.55 0.00 0.00 175.29 175.52 2j4a s ALA 253 N 2.25 3.48 0.16 1.58 0.00 -1.26 -4.95 121.76 123.03 2j4a s ALA 253 Ca 0.47 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 2j4a s ALA 253 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2j4a s ALA 253 CO 0.15 -0.75 1.58 -1.00 0.00 0.00 0.00 175.76 175.74 2j4a h PRO 254 N 7.40 1.01 -4.48 0.00 0.13 -1.97 -3.39 132.00 130.69 2j4a h PRO 254 Ca -0.33 -0.38 -0.71 0.00 -0.87 0.00 0.00 66.00 63.71 2j4a h PRO 254 Cb 1.15 -0.06 -0.30 0.00 0.13 0.00 0.00 31.00 31.92 2j4a h PRO 254 CO 0.88 1.07 -0.51 0.42 -0.23 0.00 0.00 178.00 179.63 2j4a s ILE 255 N -4.82 3.86 0.25 -3.56 -1.09 -1.26 -4.98 121.20 109.60 2j4a s ILE 255 Ca -0.12 -1.59 -0.04 0.00 -2.23 0.00 0.00 60.65 56.67 2j4a s ILE 255 Cb 0.12 -3.43 0.21 0.00 -1.58 0.00 0.00 42.46 37.79 2j4a s ILE 255 CO 0.86 -0.53 1.76 0.58 -1.23 0.00 0.00 174.94 176.38 2j4a h VAL 256 N 6.19 0.76 -0.08 2.92 2.07 -2.02 -2.71 116.25 123.37 2j4a h VAL 256 Ca -0.20 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2j4a h VAL 256 Cb 1.07 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2j4a h VAL 256 CO 0.73 0.11 0.00 0.59 0.02 0.00 0.00 177.57 179.01 2j4a n ASN 257 N -4.90 0.73 -4.72 0.57 3.02 -1.26 -4.81 115.26 103.89 2j4a n ASN 257 Ca 0.14 -1.59 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 2j4a n ASN 257 Cb 0.37 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 2j4a n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j4a s ALA 258 N -1.90 3.28 0.31 5.41 0.00 -1.03 -4.99 121.76 122.85 2j4a s ALA 258 Ca 0.28 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 2j4a s ALA 258 Cb 0.14 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 20.01 2j4a s ALA 258 CO 0.22 -0.09 1.31 -2.30 0.00 0.00 0.00 175.76 174.90 2j4a n PRO 259 N 3.45 2.06 0.07 0.00 -0.02 -1.26 -4.92 135.00 134.37 2j4a n PRO 259 Ca 0.01 0.73 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 2j4a n PRO 259 Cb 0.51 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 2j4a n PRO 259 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2j4a h GLU 260 N 2.99 0.53 0.00 -0.52 5.08 -1.94 -3.48 114.58 117.24 2j4a h GLU 260 Ca -0.45 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.30 2j4a h GLU 260 Cb 1.28 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2j4a h GLU 260 CO 0.66 1.23 0.00 0.41 -1.00 0.00 0.00 179.01 180.31 2j4a n GLY 261 N 1.10 1.37 1.31 -3.84 0.00 -1.26 -2.48 105.19 101.38 2j4a n GLY 261 Ca -0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 2j4a n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4a n GLY 262 N 0.00 4.22 3.73 -0.02 0.00 -1.26 -5.04 105.19 106.82 2j4a n GLY 262 Ca 0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2j4a n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4a s LYS 263 N -3.02 1.69 -0.10 1.61 1.02 -1.04 -5.03 119.74 114.87 2j4a s LYS 263 Ca 0.47 1.30 0.03 0.00 0.02 0.00 0.00 55.97 57.79 2j4a s LYS 263 Cb 0.39 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.89 2j4a s LYS 263 CO 0.07 -2.09 -0.19 0.08 -0.92 0.00 0.00 175.35 172.31 2j4a s VAL 264 N -2.80 1.72 -0.43 3.17 1.01 -1.26 -4.82 120.40 116.98 2j4a s VAL 264 Ca 0.64 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2j4a s VAL 264 Cb -0.19 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2j4a s VAL 264 CO 0.57 0.48 1.54 -0.62 0.00 0.00 0.00 175.10 177.07 2j4a s ASP 265 N 0.66 6.11 0.41 3.32 -1.08 0.15 -4.87 116.67 121.36 2j4a s ASP 265 Ca -0.13 0.81 0.13 0.00 -0.52 0.00 0.00 52.55 52.84 2j4a s ASP 265 Cb -0.16 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.61 2j4a s ASP 265 CO 0.03 -1.62 1.92 -0.07 0.52 0.00 0.00 175.17 175.95 2j4a h LEU 266 N 13.02 0.05 -0.14 -1.34 3.38 -1.92 0.78 115.31 129.15 2j4a h LEU 266 Ca -0.29 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2j4a h LEU 266 Cb 1.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2j4a h LEU 266 CO 1.10 0.30 -0.13 -0.08 0.09 0.00 0.00 178.44 179.72 2j4a h GLU 267 N 0.05 0.34 -0.27 1.13 4.81 -1.97 -0.48 114.58 118.19 2j4a h GLU 267 Ca 0.01 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2j4a h GLU 267 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2j4a h GLU 267 CO 0.03 0.71 0.14 0.00 -0.73 0.00 0.00 179.01 179.16 2j4a h ALA 268 N 0.61 0.34 -0.89 2.92 0.00 -1.86 -2.42 119.26 117.97 2j4a h ALA 268 Ca 0.02 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2j4a h ALA 268 Cb 0.65 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2j4a h ALA 268 CO 0.03 -0.11 0.49 0.35 0.00 0.00 0.00 179.25 180.02 2j4a h PHE 269 N 0.31 0.87 -0.60 0.00 3.57 -0.76 -1.56 116.94 118.78 2j4a h PHE 269 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2j4a h PHE 269 Cb 0.10 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2j4a h PHE 269 CO -0.03 0.23 0.33 1.03 -2.23 0.00 0.00 178.31 177.65 2j4a h SER 270 N 0.70 0.74 -0.20 0.41 0.87 -0.61 -1.72 113.55 113.75 2j4a h SER 270 Ca 0.49 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.88 2j4a h SER 270 Cb 0.67 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2j4a h SER 270 CO -0.35 0.62 -0.12 0.45 -0.53 0.00 0.00 176.83 176.90 2j4a h HIS 271 N 0.81 0.62 -0.27 2.24 3.86 -0.95 -2.83 115.15 118.63 2j4a h HIS 271 Ca 0.21 -0.10 -0.17 0.00 -1.16 0.00 0.00 60.37 59.15 2j4a h HIS 271 Cb 0.04 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2j4a h HIS 271 CO -0.01 0.68 -0.51 0.74 0.86 0.00 0.00 177.93 179.69 2j4a h PHE 272 N 0.53 1.03 0.00 2.45 0.05 -0.98 -2.95 116.94 117.07 2j4a h PHE 272 Ca 0.10 -0.37 0.00 0.00 3.82 0.00 0.00 57.97 61.52 2j4a h PHE 272 Cb 0.52 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.28 2j4a h PHE 272 CO 0.02 1.18 0.00 1.79 -0.18 0.00 0.00 178.31 181.12 2j4a h THR 273 N 0.59 0.00 -0.10 -1.55 1.35 -1.31 -0.35 112.91 111.53 2j4a h THR 273 Ca 0.01 -0.56 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 2j4a h THR 273 Cb 1.11 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2j4a h THR 273 CO 0.11 0.00 -0.35 0.50 -0.25 0.00 0.00 175.52 175.53 2j4a h LYS 274 N 0.00 0.41 0.00 4.72 3.64 -1.39 -3.30 116.57 120.66 2j4a h LYS 274 Ca 0.00 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2j4a h LYS 274 Cb 0.59 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2j4a h LYS 274 CO 0.00 0.94 -0.52 -0.84 -2.27 0.00 0.00 179.45 176.76 2j4a h ILE 275 N -0.03 0.00 -0.05 2.00 3.07 -1.35 -3.36 117.51 117.79 2j4a h ILE 275 Ca -0.02 -1.00 -0.07 0.00 1.55 0.00 0.00 64.86 65.32 2j4a h ILE 275 Cb 0.98 1.74 -0.01 0.00 -0.27 0.00 0.00 36.82 39.27 2j4a h ILE 275 CO 0.07 0.00 -0.29 -0.29 -1.05 0.00 0.00 178.15 176.59 2j4a h ILE 276 N 0.00 1.23 -0.45 0.16 2.10 -1.13 -3.22 117.51 116.21 2j4a h ILE 276 Ca -0.00 -1.10 -0.05 0.00 1.08 0.00 0.00 64.86 64.79 2j4a h ILE 276 Cb 1.00 1.53 -0.02 0.00 -1.09 0.00 0.00 36.82 38.24 2j4a h ILE 276 CO 0.00 0.32 0.09 0.71 -1.08 0.00 0.00 178.15 178.19 2j4a h THR 277 N 0.08 1.24 0.00 2.19 1.35 -1.72 -0.36 112.91 115.70 2j4a h THR 277 Ca 0.01 -0.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.97 2j4a h THR 277 Cb 0.57 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2j4a h THR 277 CO 0.04 0.30 -0.15 -0.65 -0.25 0.00 0.00 175.52 174.82 2j4a h PRO 278 N 0.60 0.00 -0.11 4.72 0.11 -1.81 -2.09 132.00 133.42 2j4a h PRO 278 Ca 0.14 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.01 2j4a h PRO 278 Cb 0.36 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.48 2j4a h PRO 278 CO 0.01 0.15 -0.85 0.00 -0.21 0.00 0.00 178.00 177.10 2j4a h ALA 279 N 1.85 0.27 -0.58 -0.75 0.00 -1.44 -2.62 119.26 115.99 2j4a h ALA 279 Ca -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2j4a h ALA 279 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2j4a h ALA 279 CO 0.02 0.69 0.22 0.82 0.00 0.00 0.00 179.25 181.00 2j4a h ILE 280 N 0.50 1.23 -0.29 0.00 2.04 -0.69 -2.48 117.51 117.81 2j4a h ILE 280 Ca -0.07 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2j4a h ILE 280 Cb 1.48 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2j4a h ILE 280 CO 0.17 0.28 -0.00 0.74 0.00 0.00 0.00 178.15 179.34 2j4a h THR 281 N 0.80 1.18 -0.02 -0.27 2.02 -1.39 -1.96 112.91 113.26 2j4a h THR 281 Ca 0.19 -0.70 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 2j4a h THR 281 Cb 0.22 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2j4a h THR 281 CO -0.01 0.24 -0.46 0.03 0.37 0.00 0.00 175.52 175.68 2j4a h ARG 282 N 0.43 0.05 -0.39 6.66 3.08 -1.06 -0.35 114.38 122.80 2j4a h ARG 282 Ca 0.10 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2j4a h ARG 282 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2j4a h ARG 282 CO 0.01 0.50 -0.05 0.28 -1.07 0.00 0.00 179.97 179.64 2j4a h VAL 283 N 0.04 1.27 -0.37 2.04 2.07 -1.10 -0.82 116.25 119.39 2j4a h VAL 283 Ca -0.00 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2j4a h VAL 283 Cb 0.83 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2j4a h VAL 283 CO 0.06 0.37 0.19 0.58 0.02 0.00 0.00 177.57 178.79 2j4a h VAL 284 N 0.54 1.16 -0.54 2.57 2.07 -1.07 -1.66 116.25 119.32 2j4a h VAL 284 Ca 0.10 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2j4a h VAL 284 Cb 0.56 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2j4a h VAL 284 CO 0.03 0.17 0.20 0.44 0.02 0.00 0.00 177.57 178.43 2j4a h ASP 285 N 0.46 0.73 0.32 0.57 3.32 -0.96 0.13 116.42 120.99 2j4a h ASP 285 Ca 0.13 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2j4a h ASP 285 Cb 0.10 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2j4a h ASP 285 CO -0.02 0.67 -0.16 0.15 -1.72 0.00 0.00 179.24 178.16 2j4a h PHE 286 N 0.78 -0.43 -0.67 4.55 3.57 -0.71 -1.97 116.94 122.07 2j4a h PHE 286 Ca 0.18 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2j4a h PHE 286 Cb 0.18 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2j4a h PHE 286 CO 0.01 -0.26 0.44 0.00 -2.23 0.00 0.00 178.31 176.27 2j4a h ALA 287 N 0.24 0.86 0.00 2.41 0.00 -0.90 -1.51 119.26 120.36 2j4a h ALA 287 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2j4a h ALA 287 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2j4a h ALA 287 CO 0.06 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.19 2j4a n LYS 288 N -4.63 0.18 0.00 0.00 4.76 0.43 -1.14 118.16 117.76 2j4a n LYS 288 Ca 0.06 0.16 0.12 0.00 -2.87 0.00 0.00 58.31 55.78 2j4a n LYS 288 Cb 0.03 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 31.91 2j4a n LYS 288 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2j4a n LYS 289 N -1.25 1.78 -3.57 1.97 5.02 -0.57 -4.85 118.16 116.69 2j4a n LYS 289 Ca 0.06 -1.37 -0.39 0.00 -2.02 0.00 0.00 58.31 54.59 2j4a n LYS 289 Cb 0.08 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2j4a n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2j4a s LEU 290 N -2.16 4.22 0.22 -0.35 1.43 -0.29 -4.94 118.68 116.81 2j4a s LEU 290 Ca 0.27 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 2j4a s LEU 290 Cb 0.20 -2.11 0.32 0.00 0.03 0.00 0.00 46.19 44.62 2j4a s LEU 290 CO 0.39 -0.14 1.69 -0.65 0.23 0.00 0.00 176.35 177.88 2j4a h PRO 291 N 8.42 0.23 -0.31 1.29 0.11 -1.88 -0.93 132.00 138.92 2j4a h PRO 291 Ca -0.33 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.82 2j4a h PRO 291 Cb 1.17 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2j4a h PRO 291 CO 0.59 0.15 -0.00 0.52 -0.21 0.00 0.00 178.00 179.05 2j4a h MET 292 N 0.23 0.09 -0.00 1.05 2.86 -1.94 -2.51 114.93 114.71 2j4a h MET 292 Ca 0.33 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2j4a h MET 292 Cb 0.51 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2j4a h MET 292 CO -0.44 0.06 0.00 0.35 1.06 0.00 0.00 176.91 177.94 2j4a h PHE 293 N 0.09 0.01 -0.68 -0.22 3.57 -1.61 -3.01 116.94 115.09 2j4a h PHE 293 Ca 0.15 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.83 2j4a h PHE 293 Cb 0.20 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2j4a h PHE 293 CO -0.23 0.12 0.48 0.00 -2.23 0.00 0.00 178.31 176.45 2j4a n GLU 295 N -4.38 1.24 -2.65 0.00 1.02 -0.97 -4.85 120.64 110.04 2j4a n GLU 295 Ca 0.13 -0.35 -0.33 0.00 -0.02 0.00 0.00 57.16 56.60 2j4a n GLU 295 Cb 0.68 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.55 2j4a n GLU 295 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2j4a s LEU 296 N -2.00 3.81 0.55 -4.62 1.43 -0.06 -5.00 118.68 112.79 2j4a s LEU 296 Ca 0.44 1.63 -0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2j4a s LEU 296 Cb 0.22 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.87 2j4a s LEU 296 CO 0.36 -0.45 1.34 -2.84 0.23 0.00 0.00 176.35 174.99 2j4a s PRO 297 N -3.54 3.15 0.29 1.29 0.02 -1.26 -4.74 135.00 130.21 2j4a s PRO 297 Ca 0.61 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.85 2j4a s PRO 297 Cb -0.09 -2.24 0.65 0.00 0.02 0.00 0.00 34.50 32.84 2j4a s PRO 297 CO 0.20 -1.17 1.78 0.00 -0.33 0.00 0.00 177.00 177.49 2j4a h GLU 299 N 0.75 1.19 -0.14 0.00 -0.00 -2.00 -0.37 114.58 114.02 2j4a h GLU 299 Ca 0.53 -0.07 -0.20 0.00 -0.00 0.00 0.00 59.36 59.62 2j4a h GLU 299 Cb 0.77 -0.27 0.00 0.00 -0.00 0.00 0.00 28.75 29.26 2j4a h GLU 299 CO -0.36 0.79 -0.72 -0.44 -0.00 0.00 0.00 179.01 178.28 2j4a h ASP 300 N 1.23 0.75 -0.53 3.06 3.32 -1.56 -2.66 116.42 120.04 2j4a h ASP 300 Ca 0.40 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 57.02 2j4a h ASP 300 Cb 0.05 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2j4a h ASP 300 CO -0.14 1.24 0.29 1.56 -1.72 0.00 0.00 179.24 180.48 2j4a h GLN 301 N 0.45 0.55 -0.00 3.56 4.20 -0.44 0.15 115.11 123.58 2j4a h GLN 301 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2j4a h GLN 301 Cb 1.32 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2j4a h GLN 301 CO 0.14 0.37 -0.01 0.82 -0.67 0.00 0.00 178.83 179.47 2j4a h ILE 302 N 0.57 0.96 -0.79 2.54 2.04 -1.07 -1.27 117.51 120.50 2j4a h ILE 302 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2j4a h ILE 302 Cb 0.09 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2j4a h ILE 302 CO -0.13 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.87 2j4a h ILE 303 N -0.03 1.23 -0.50 -0.67 2.04 -1.10 -0.79 117.51 117.69 2j4a h ILE 303 Ca 0.01 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 2j4a h ILE 303 Cb 0.03 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2j4a h ILE 303 CO -0.02 0.25 -0.01 -0.07 0.00 0.00 0.00 178.15 178.30 2j4a h LEU 304 N 1.08 0.83 -0.20 1.44 3.38 -0.78 -1.35 115.31 119.72 2j4a h LEU 304 Ca 0.28 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2j4a h LEU 304 Cb -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2j4a h LEU 304 CO -0.05 0.90 -0.28 -0.07 0.09 0.00 0.00 178.44 179.04 2j4a h LEU 305 N 0.79 0.58 -1.57 1.67 3.38 -0.88 -1.02 115.31 118.28 2j4a h LEU 305 Ca 0.15 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2j4a h LEU 305 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2j4a h LEU 305 CO 0.02 0.98 -0.14 0.11 0.09 0.00 0.00 178.44 179.51 2j4a h LYS 306 N 0.20 0.11 0.05 1.13 1.57 -1.10 -0.48 116.57 118.05 2j4a h LYS 306 Ca 0.02 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2j4a h LYS 306 Cb 0.85 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.15 2j4a h LYS 306 CO 0.06 0.25 -1.07 0.78 -0.57 0.00 0.00 179.45 178.91 2j4a h GLY 307 N 0.59 0.46 -0.67 3.86 0.00 -0.99 -3.37 103.07 102.95 2j4a h GLY 307 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2j4a h GLY 307 CO 0.02 0.81 -0.34 0.00 0.00 0.00 0.00 176.54 177.02 2j4a h MET 310 N -0.47 0.53 -0.53 0.00 -1.53 -1.85 -1.63 114.93 109.45 2j4a h MET 310 Ca 0.08 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 2j4a h MET 310 Cb 0.61 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.58 2j4a h MET 310 CO -0.39 0.64 0.33 0.93 0.14 0.00 0.00 176.91 178.57 2j4a h GLU 311 N 0.49 0.70 -0.13 0.39 5.08 -1.61 -0.32 114.58 119.18 2j4a h GLU 311 Ca 0.09 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2j4a h GLU 311 Cb 0.50 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2j4a h GLU 311 CO 0.03 0.49 -0.61 0.82 -1.00 0.00 0.00 179.01 178.73 2j4a h ILE 312 N 0.71 1.33 -0.58 3.13 2.04 -0.82 -2.53 117.51 120.79 2j4a h ILE 312 Ca 0.19 -1.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 2j4a h ILE 312 Cb -0.05 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2j4a h ILE 312 CO -0.04 0.58 0.15 0.24 0.00 0.00 0.00 178.15 179.08 2j4a h MET 313 N 0.30 0.89 -0.45 2.37 2.86 -1.19 -1.02 114.93 118.68 2j4a h MET 313 Ca -0.04 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 2j4a h MET 313 Cb 1.25 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 2j4a h MET 313 CO 0.13 0.79 -0.14 0.77 1.06 0.00 0.00 176.91 179.52 2j4a h SER 314 N 0.85 0.83 -0.27 1.22 0.02 -1.07 -1.62 113.55 113.51 2j4a h SER 314 Ca 0.19 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2j4a h SER 314 Cb 0.30 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2j4a h SER 314 CO -0.00 0.98 0.07 0.25 -1.14 0.00 0.00 176.83 176.99 2j4a h LEU 315 N 0.75 0.40 -1.70 5.07 5.85 -1.02 0.67 115.31 125.34 2j4a h LEU 315 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2j4a h LEU 315 Cb 0.65 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2j4a h LEU 315 CO 0.05 0.52 0.08 0.03 -0.34 0.00 0.00 178.44 178.77 2j4a h ARG 316 N 0.27 0.27 0.25 1.25 3.08 -0.99 -1.14 114.38 117.38 2j4a h ARG 316 Ca 0.09 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.77 2j4a h ARG 316 Cb 0.27 -0.06 0.04 0.00 0.08 0.00 0.00 29.97 30.30 2j4a h ARG 316 CO -0.00 0.23 -1.51 0.00 -1.07 0.00 0.00 179.97 177.62 2j4a h ALA 317 N 1.82 -0.14 -0.46 0.04 0.00 -1.07 -3.34 119.26 116.11 2j4a h ALA 317 Ca 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 2j4a h ALA 317 Cb 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2j4a h ALA 317 CO -0.01 0.72 0.15 0.00 0.00 0.00 0.00 179.25 180.11 2j4a h ALA 318 N 0.16 1.41 0.00 0.00 0.00 -0.25 -1.30 119.26 119.28 2j4a h ALA 318 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2j4a h ALA 318 Cb 2.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2j4a h ALA 318 CO 0.27 0.44 0.00 1.33 0.00 0.00 0.00 179.25 181.29 2j4a n VAL 319 N -4.33 0.56 -1.34 0.00 0.24 -0.49 -2.66 118.33 110.30 2j4a n VAL 319 Ca 0.03 0.10 -0.15 0.00 -2.04 0.00 0.00 64.34 62.28 2j4a n VAL 319 Cb 0.18 -0.79 0.19 0.00 -1.47 0.00 0.00 33.84 31.95 2j4a n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2j4a n ARG 320 N -1.66 2.06 -2.49 7.34 1.74 -0.49 -4.99 116.66 118.17 2j4a n ARG 320 Ca 0.05 -3.11 -0.41 0.00 -0.77 0.00 0.00 57.85 53.62 2j4a n ARG 320 Cb 0.27 -2.01 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 2j4a n ARG 320 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2j4a s TYR 321 N -3.29 3.59 -0.25 -1.55 5.04 -1.09 -2.83 117.35 116.98 2j4a s TYR 321 Ca 0.51 1.66 0.02 0.00 -2.44 0.00 0.00 57.07 56.82 2j4a s TYR 321 Cb 0.45 -3.28 0.05 0.00 0.35 0.00 0.00 41.96 39.53 2j4a s TYR 321 CO 0.05 -0.57 -0.12 0.34 -1.34 0.00 0.00 175.55 173.91 2j4a s ASP 322 N -0.59 4.27 0.48 4.32 2.15 0.28 -4.99 116.67 122.60 2j4a s ASP 322 Ca 0.46 -1.27 0.23 0.00 0.43 0.00 0.00 52.55 52.40 2j4a s ASP 322 Cb -0.31 -1.55 1.20 0.00 -0.30 0.00 0.00 42.92 41.96 2j4a s ASP 322 CO 0.39 -0.16 1.99 -0.65 -0.17 0.00 0.00 175.17 176.56 2j4a h PRO 323 N 7.81 0.00 0.51 4.34 0.11 -1.96 0.92 132.00 143.74 2j4a h PRO 323 Ca -0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 2j4a h PRO 323 Cb 1.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2j4a h PRO 323 CO 0.49 0.18 -0.25 1.49 -0.21 0.00 0.00 178.00 179.71 2j4a h GLU 324 N 0.00 -0.66 0.00 1.05 4.57 -1.97 -3.25 114.58 114.32 2j4a h GLU 324 Ca -0.00 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2j4a h GLU 324 Cb 0.43 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2j4a h GLU 324 CO 0.02 -0.44 -0.37 -1.13 -1.18 0.00 0.00 179.01 175.91 2j4a n SER 325 N -3.96 0.65 -2.99 1.04 3.41 -1.22 -4.95 113.62 105.59 2j4a n SER 325 Ca -0.09 0.25 -0.15 0.00 -0.26 0.00 0.00 58.87 58.62 2j4a n SER 325 Cb 0.27 -0.17 0.07 0.00 -0.26 0.00 0.00 64.21 64.12 2j4a n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2j4a n GLU 326 N -2.03 -5.64 -4.31 4.33 1.02 0.31 -4.99 120.64 109.33 2j4a n GLU 326 Ca 0.05 0.69 -0.17 0.00 -0.02 0.00 0.00 57.16 57.70 2j4a n GLU 326 Cb 0.42 -5.25 -0.10 0.00 -0.02 0.00 0.00 31.44 26.49 2j4a n GLU 326 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2j4a s THR 327 N -3.29 1.51 -0.09 2.62 -4.23 -0.98 -4.30 115.64 106.89 2j4a s THR 327 Ca 0.11 -2.15 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 2j4a s THR 327 Cb -0.05 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 2j4a s THR 327 CO 0.59 -0.63 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.27 2j4a s LEU 328 N -3.27 3.48 -0.30 4.79 1.43 -0.51 -0.56 118.68 123.75 2j4a s LEU 328 Ca 0.21 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 2j4a s LEU 328 Cb 0.01 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2j4a s LEU 328 CO 0.05 0.36 0.17 -0.89 0.23 0.00 0.00 176.35 176.27 2j4a s THR 329 N -0.76 4.88 -0.06 5.49 2.01 -1.13 -1.15 115.64 124.92 2j4a s THR 329 Ca 0.12 -0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 2j4a s THR 329 Cb -0.11 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2j4a s THR 329 CO 0.02 0.13 0.64 -0.76 -0.69 0.00 0.00 174.62 173.96 2j4a s LEU 330 N 1.67 4.33 -1.50 4.42 1.43 0.18 -3.92 118.68 125.30 2j4a s LEU 330 Ca 0.06 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2j4a s LEU 330 Cb -0.17 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2j4a s LEU 330 CO 0.08 -0.05 0.00 -1.20 0.23 0.00 0.00 176.35 175.41 2j4a n SER 331 N 3.51 -3.73 -1.07 2.29 7.64 -1.26 -0.77 113.62 120.24 2j4a n SER 331 Ca -0.04 0.35 -0.14 0.00 1.01 0.00 0.00 58.87 60.05 2j4a n SER 331 Cb 0.51 -3.45 -0.06 0.00 -1.01 0.00 0.00 64.21 60.20 2j4a n SER 331 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j4a n GLY 332 N -0.27 1.39 0.00 0.23 0.00 -1.25 -4.79 105.19 100.50 2j4a n GLY 332 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2j4a n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2j4a n GLU 333 N -1.91 1.91 -4.09 1.61 -0.00 0.05 -3.91 120.64 114.30 2j4a n GLU 333 Ca -0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 57.16 56.70 2j4a n GLU 333 Cb 0.54 -0.82 -0.16 0.00 -0.00 0.00 0.00 31.44 31.01 2j4a n GLU 333 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 2j4a s MET 334 N -1.63 2.78 -0.23 3.44 -2.45 -0.81 -0.96 119.30 119.44 2j4a s MET 334 Ca 0.00 -0.76 -0.12 0.00 -1.25 0.00 0.00 55.69 53.56 2j4a s MET 334 Cb 0.00 -2.44 -0.05 0.00 1.25 0.00 0.00 34.83 33.59 2j4a s MET 334 CO 0.00 -0.22 0.21 0.00 1.05 0.00 0.00 175.02 176.06 2j4a s ALA 335 N 1.34 3.60 0.14 4.11 0.00 -0.19 0.50 121.76 131.27 2j4a s ALA 335 Ca 0.05 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2j4a s ALA 335 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2j4a s ALA 335 CO -0.12 -0.19 -0.17 0.14 0.00 0.00 0.00 175.76 175.41 2j4a s VAL 336 N 1.06 1.63 0.62 0.00 -7.23 -0.30 -1.67 120.40 114.51 2j4a s VAL 336 Ca 0.10 -1.77 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2j4a s VAL 336 Cb -0.14 -1.68 0.05 0.00 0.56 0.00 0.00 36.38 35.17 2j4a s VAL 336 CO 0.05 -0.30 0.87 0.42 -0.31 0.00 0.00 175.10 175.84 2j4a s THR 337 N -1.90 2.50 0.12 5.32 -4.23 -1.26 -1.42 115.64 114.77 2j4a s THR 337 Ca 0.11 -0.51 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 2j4a s THR 337 Cb -0.06 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 2j4a s THR 337 CO 0.05 0.00 1.69 -0.09 -0.54 0.00 0.00 174.62 175.73 2j4a h ARG 338 N -0.21 -0.09 -0.71 3.99 2.43 -1.96 -2.35 114.38 115.49 2j4a h ARG 338 Ca -0.43 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.77 2j4a h ARG 338 Cb 1.30 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2j4a h ARG 338 CO 0.55 -0.06 0.46 0.78 -1.51 0.00 0.00 179.97 180.19 2j4a h GLY 339 N -0.09 1.00 0.93 2.80 0.00 -1.96 0.75 103.07 106.50 2j4a h GLY 339 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2j4a h GLY 339 CO -0.18 0.33 -0.07 1.46 0.00 0.00 0.00 176.54 178.07 2j4a h GLN 340 N 0.92 -0.17 -0.23 4.80 4.20 -1.81 0.26 115.11 123.08 2j4a h GLN 340 Ca 0.27 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.88 2j4a h GLN 340 Cb -0.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2j4a h GLN 340 CO -0.08 -0.11 -0.33 1.25 -0.67 0.00 0.00 178.83 178.89 2j4a h LEU 341 N -0.17 0.50 0.45 1.46 5.85 -1.32 0.10 115.31 122.18 2j4a h LEU 341 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2j4a h LEU 341 Cb 0.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2j4a h LEU 341 CO -0.01 0.80 -0.22 0.50 -0.34 0.00 0.00 178.44 179.17 2j4a h LYS 342 N 0.42 -0.58 -0.10 1.25 3.64 -0.51 -2.60 116.57 118.08 2j4a h LYS 342 Ca 0.05 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2j4a h LYS 342 Cb 0.77 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2j4a h LYS 342 CO 0.06 -0.28 -0.32 -0.91 -2.27 0.00 0.00 179.45 175.74 2j4a h ASN 343 N -0.89 0.19 0.12 4.20 2.35 -0.51 -0.85 115.58 120.19 2j4a h ASN 343 Ca -0.06 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2j4a h ASN 343 Cb 0.57 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2j4a h ASN 343 CO 0.10 0.50 0.00 0.61 -1.65 0.00 0.00 177.43 176.99 2j4a n GLY 344 N -0.45 -0.53 0.00 2.83 0.00 0.36 -0.67 105.19 106.71 2j4a n GLY 344 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2j4a n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j4a n GLY 345 N -0.30 1.30 0.16 -0.02 0.00 -1.11 -3.59 105.19 101.64 2j4a n GLY 345 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2j4a n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j4a h LEU 346 N 0.00 0.00 0.00 0.99 3.38 -1.43 -3.47 115.31 114.78 2j4a h LEU 346 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j4a h LEU 346 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j4a h LEU 346 CO 0.00 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2j4a n GLY 347 N 0.99 2.57 0.19 0.83 0.00 -0.34 -2.25 105.19 107.18 2j4a n GLY 347 Ca 0.02 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.75 2j4a n GLY 347 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2j4a h VAL 348 N 0.00 0.00 -0.27 1.61 -1.51 -1.94 -2.25 116.25 111.89 2j4a h VAL 348 Ca 0.00 -0.13 -0.04 0.00 -1.23 0.00 0.00 66.70 65.30 2j4a h VAL 348 Cb 0.00 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 29.96 2j4a h VAL 348 CO 0.00 0.00 -0.03 0.58 -1.23 0.00 0.00 177.57 176.89 2j4a h VAL 349 N 0.00 1.18 -0.28 7.19 2.07 -1.84 -1.33 116.25 123.24 2j4a h VAL 349 Ca 0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2j4a h VAL 349 Cb 0.17 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2j4a h VAL 349 CO 0.00 0.24 0.18 -1.28 0.02 0.00 0.00 177.57 176.73 2j4a h SER 350 N 0.39 0.32 -0.93 0.57 0.87 -1.56 -0.43 113.55 112.79 2j4a h SER 350 Ca 0.09 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2j4a h SER 350 Cb 0.31 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 2j4a h SER 350 CO 0.01 0.25 0.59 0.44 -0.53 0.00 0.00 176.83 177.59 2j4a h ASP 351 N 0.37 0.93 -0.37 6.23 3.32 -1.43 -0.25 116.42 125.22 2j4a h ASP 351 Ca 0.10 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2j4a h ASP 351 Cb -0.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2j4a h ASP 351 CO -0.02 0.59 0.11 0.00 -1.72 0.00 0.00 179.24 178.21 2j4a h ALA 352 N 1.43 0.49 -0.56 3.45 0.00 -0.63 -0.90 119.26 122.54 2j4a h ALA 352 Ca 0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2j4a h ALA 352 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j4a h ALA 352 CO -0.17 0.13 0.09 0.82 0.00 0.00 0.00 179.25 180.12 2j4a h ILE 353 N 0.45 1.26 -0.51 0.00 2.04 -0.58 -1.18 117.51 118.98 2j4a h ILE 353 Ca 0.12 -0.97 -0.12 0.00 1.00 0.00 0.00 64.86 64.89 2j4a h ILE 353 Cb 0.26 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2j4a h ILE 353 CO -0.00 0.35 -0.14 -0.26 0.00 0.00 0.00 178.15 178.10 2j4a h PHE 354 N 0.83 1.13 -0.51 1.37 -1.00 -0.96 0.60 116.94 118.39 2j4a h PHE 354 Ca 0.17 -0.25 -0.06 0.00 2.81 0.00 0.00 57.97 60.64 2j4a h PHE 354 Cb 0.41 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2j4a h PHE 354 CO 0.03 1.06 0.06 -0.44 -1.61 0.00 0.00 178.31 177.41 2j4a h ASP 355 N 0.87 0.78 -0.44 2.17 3.32 -1.06 -0.06 116.42 121.99 2j4a h ASP 355 Ca 0.13 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2j4a h ASP 355 Cb 0.71 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2j4a h ASP 355 CO 0.05 0.81 -0.11 0.25 -1.72 0.00 0.00 179.24 178.53 2j4a h LEU 356 N 0.78 0.86 -0.24 1.55 5.85 -0.94 -1.73 115.31 121.44 2j4a h LEU 356 Ca 0.16 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2j4a h LEU 356 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2j4a h LEU 356 CO 0.01 1.02 0.16 1.23 -0.34 0.00 0.00 178.44 180.52 2j4a h GLY 357 N 0.69 0.34 0.71 3.75 0.00 -0.35 -0.80 103.07 107.41 2j4a h GLY 357 Ca 0.11 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2j4a h GLY 357 CO 0.04 0.12 0.47 -0.33 0.00 0.00 0.00 176.54 176.84 2j4a h MET 358 N 0.32 0.83 -0.07 4.80 2.86 -0.92 -2.44 114.93 120.31 2j4a h MET 358 Ca 0.09 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 2j4a h MET 358 Cb -0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2j4a h MET 358 CO -0.02 0.55 -0.40 1.03 1.06 0.00 0.00 176.91 179.13 2j4a h SER 359 N 0.86 0.15 1.16 1.22 0.87 -0.82 -3.14 113.55 113.84 2j4a h SER 359 Ca 0.34 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 2j4a h SER 359 Cb 0.17 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2j4a h SER 359 CO -0.17 0.54 -0.60 -0.07 -0.53 0.00 0.00 176.83 176.00 2j4a h LEU 360 N 0.12 0.00 -1.43 2.23 3.38 -0.69 -3.35 115.31 115.57 2j4a h LEU 360 Ca 0.01 0.00 0.42 0.00 0.09 0.00 0.00 57.88 58.41 2j4a h LEU 360 Cb 0.76 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 2j4a h LEU 360 CO 0.06 0.60 0.86 0.28 0.09 0.00 0.00 178.44 180.32 2j4a h SER 361 N 0.00 0.25 1.26 -0.43 0.02 -1.44 0.34 113.55 113.54 2j4a h SER 361 Ca -0.01 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2j4a h SER 361 Cb 1.34 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2j4a h SER 361 CO 0.08 -0.15 -0.45 0.77 -1.14 0.00 0.00 176.83 175.93 2j4a h SER 362 N 0.10 0.00 0.52 3.07 4.64 -1.79 -3.35 113.55 116.74 2j4a h SER 362 Ca 0.80 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.98 2j4a h SER 362 Cb 2.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.61 2j4a h SER 362 CO -0.39 0.04 -0.29 -0.26 -0.87 0.00 0.00 176.83 175.06 2j4a h PHE 363 N 0.00 0.00 -1.99 4.77 -1.00 -0.54 -3.47 116.94 114.71 2j4a h PHE 363 Ca 0.00 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.44 2j4a h PHE 363 Cb 0.86 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.37 2j4a h PHE 363 CO 0.00 0.29 -0.40 -1.71 -1.61 0.00 0.00 178.31 174.88 2j4a n ASN 364 N -3.79 -4.99 -4.65 2.17 5.15 -1.25 -4.91 115.26 103.00 2j4a n ASN 364 Ca -0.01 0.10 -0.50 0.00 -0.60 0.00 0.00 54.58 53.56 2j4a n ASN 364 Cb 0.38 -4.06 -0.05 0.00 -0.53 0.00 0.00 39.78 35.52 2j4a n ASN 364 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2j4a n LEU 365 N -2.29 2.53 -4.99 1.20 4.77 -1.26 -4.99 117.00 111.97 2j4a n LEU 365 Ca -0.19 1.08 -0.24 0.00 -0.03 0.00 0.00 56.01 56.63 2j4a n LEU 365 Cb 0.63 -1.30 0.11 0.00 -2.33 0.00 0.00 43.42 40.53 2j4a n LEU 365 CO 0.24 -0.55 0.56 1.51 -1.33 0.00 0.00 177.39 177.82 2j4a s ASP 366 N 1.57 4.30 0.47 -1.43 1.47 -1.26 -4.86 116.67 116.92 2j4a s ASP 366 Ca 0.85 -0.39 0.15 0.00 1.18 0.00 0.00 52.55 54.34 2j4a s ASP 366 Cb -0.83 0.04 1.11 0.00 -0.34 0.00 0.00 42.92 42.89 2j4a s ASP 366 CO 0.47 -1.90 2.04 0.44 0.68 0.00 0.00 175.17 176.90 2j4a h ASP 367 N -0.56 0.24 -0.18 2.11 3.32 -1.99 -1.37 116.42 118.00 2j4a h ASP 367 Ca -0.36 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 2j4a h ASP 367 Cb 1.27 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2j4a h ASP 367 CO 0.39 0.16 -0.30 0.74 -1.72 0.00 0.00 179.24 178.52 2j4a h THR 368 N 0.27 1.34 -0.31 0.35 2.02 -1.93 -1.59 112.91 113.06 2j4a h THR 368 Ca 0.18 -1.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 2j4a h THR 368 Cb 0.35 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2j4a h THR 368 CO -0.04 0.46 -0.19 -0.33 0.37 0.00 0.00 175.52 175.79 2j4a h GLU 369 N 0.18 0.58 -0.18 6.66 5.08 -1.77 -0.06 114.58 125.06 2j4a h GLU 369 Ca 0.01 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 2j4a h GLU 369 Cb 0.88 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2j4a h GLU 369 CO 0.07 0.74 -0.22 0.28 -1.00 0.00 0.00 179.01 178.87 2j4a h VAL 370 N 0.52 1.34 -0.95 3.13 2.07 -1.29 -2.12 116.25 118.95 2j4a h VAL 370 Ca 0.08 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.22 2j4a h VAL 370 Cb 0.62 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 2j4a h VAL 370 CO 0.04 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.68 2j4a h ALA 371 N 0.61 1.27 -0.23 1.67 0.00 -1.07 -1.39 119.26 120.12 2j4a h ALA 371 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2j4a h ALA 371 Cb 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2j4a h ALA 371 CO 0.05 0.50 -0.43 -0.07 0.00 0.00 0.00 179.25 179.30 2j4a h LEU 372 N 1.20 0.60 -0.58 0.00 3.38 -0.95 -1.72 115.31 117.24 2j4a h LEU 372 Ca 0.38 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2j4a h LEU 372 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2j4a h LEU 372 CO -0.12 0.95 0.18 -0.07 0.09 0.00 0.00 178.44 179.46 2j4a h LEU 373 N 0.46 0.85 -0.95 1.67 3.38 -0.90 -1.65 115.31 118.17 2j4a h LEU 373 Ca 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2j4a h LEU 373 Cb 0.93 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2j4a h LEU 373 CO 0.08 0.83 0.53 1.56 0.09 0.00 0.00 178.44 181.54 2j4a h GLN 374 N 0.82 1.27 -0.40 1.13 4.20 -0.97 -1.87 115.11 119.28 2j4a h GLN 374 Ca 0.19 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2j4a h GLN 374 Cb 0.29 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2j4a h GLN 374 CO -0.01 0.90 -0.02 0.00 -0.67 0.00 0.00 178.83 179.04 2j4a h ALA 375 N 1.31 0.54 -0.75 3.87 0.00 -1.04 -0.52 119.26 122.66 2j4a h ALA 375 Ca 0.33 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2j4a h ALA 375 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2j4a h ALA 375 CO -0.06 0.34 0.49 0.28 0.00 0.00 0.00 179.25 180.30 2j4a h VAL 376 N 0.55 1.14 -0.32 0.00 2.07 -1.00 -0.09 116.25 118.60 2j4a h VAL 376 Ca 0.11 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 2j4a h VAL 376 Cb 0.51 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2j4a h VAL 376 CO 0.02 0.18 -0.42 -0.07 0.02 0.00 0.00 177.57 177.30 2j4a h LEU 377 N 0.97 0.86 -0.26 2.57 3.38 -1.24 -3.23 115.31 118.37 2j4a h LEU 377 Ca 0.29 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2j4a h LEU 377 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2j4a h LEU 377 CO -0.09 1.16 0.14 0.25 0.09 0.00 0.00 178.44 179.99 2j4a h LEU 378 N 0.65 0.33 -5.31 1.67 5.85 -0.52 -3.27 115.31 114.71 2j4a h LEU 378 Ca 0.05 -0.10 -0.67 0.00 0.84 0.00 0.00 57.88 58.00 2j4a h LEU 378 Cb 0.99 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.82 2j4a h LEU 378 CO 0.09 0.34 2.11 0.23 -0.34 0.00 0.00 178.44 180.87 2j4a n MET 379 N -4.83 4.01 -3.33 1.25 2.81 -0.10 -4.87 117.12 112.06 2j4a n MET 379 Ca -0.02 -3.03 -0.44 0.00 -1.81 0.00 0.00 57.70 52.40 2j4a n MET 379 Cb 0.08 -2.54 -0.08 0.00 -0.71 0.00 0.00 33.22 29.98 2j4a n MET 379 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2j4a s SER 380 N 0.63 6.17 0.00 7.83 0.01 -1.24 -4.43 113.70 122.68 2j4a s SER 380 Ca 0.57 -0.97 0.17 0.00 1.31 0.00 0.00 55.95 57.04 2j4a s SER 380 Cb 0.23 -2.21 0.86 0.00 0.21 0.00 0.00 66.02 65.10 2j4a s SER 380 CO -0.11 -0.64 1.49 -1.54 0.41 0.00 0.00 173.24 172.85 2j4a n SER 381 N 5.52 0.00 -0.31 2.44 3.41 -1.26 -3.13 113.62 120.29 2j4a n SER 381 Ca -0.09 0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.67 2j4a n SER 381 Cb 0.46 -0.27 0.58 0.00 -0.26 0.00 0.00 64.21 64.72 2j4a n SER 381 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2j4a n ASP 382 N -1.27 1.02 -4.76 4.04 3.85 -1.26 -4.89 116.55 113.28 2j4a n ASP 382 Ca 0.08 -1.18 -0.41 0.00 -0.71 0.00 0.00 54.79 52.57 2j4a n ASP 382 Cb 0.13 0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 39.90 2j4a n ASP 382 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2j4a s ARG 383 N -2.16 4.17 0.21 0.11 1.81 -1.18 -4.91 118.95 117.01 2j4a s ARG 383 Ca 0.36 2.48 -0.31 0.00 -1.72 0.00 0.00 55.73 56.54 2j4a s ARG 383 Cb 0.21 -3.04 -0.11 0.00 -0.45 0.00 0.00 34.95 31.56 2j4a s ARG 383 CO 0.39 -0.53 1.64 -2.14 -0.68 0.00 0.00 175.30 173.98 2j4a s PRO 384 N -0.88 4.16 0.00 3.54 0.02 -1.26 -3.33 135.00 137.24 2j4a s PRO 384 Ca 0.59 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2j4a s PRO 384 Cb -0.45 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2j4a s PRO 384 CO 0.50 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 2j4a n GLY 385 N 3.50 0.77 3.76 0.52 0.00 -1.26 -5.03 105.19 107.44 2j4a n GLY 385 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2j4a n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j4a s LEU 386 N 0.00 3.94 -0.22 0.99 1.43 -1.21 -4.97 118.68 118.64 2j4a s LEU 386 Ca 0.00 2.65 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 2j4a s LEU 386 Cb 0.00 -4.21 -0.13 0.00 0.03 0.00 0.00 46.19 41.88 2j4a s LEU 386 CO 0.00 -1.31 -0.13 0.00 0.23 0.00 0.00 176.35 175.14 2j4a n ALA 387 N -0.73 0.91 -1.87 4.21 0.00 -1.26 -4.60 120.51 117.16 2j4a n ALA 387 Ca 0.09 -0.75 -0.37 0.00 0.00 0.00 0.00 53.44 52.40 2j4a n ALA 387 Cb 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 2j4a n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j4a h VAL 389 N 2.45 0.72 0.04 0.00 2.07 -1.90 -1.06 116.25 118.58 2j4a h VAL 389 Ca 0.63 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.15 2j4a h VAL 389 Cb 0.41 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2j4a h VAL 389 CO 1.33 0.00 -0.06 -0.08 0.02 0.00 0.00 177.57 178.78 2j4a h GLU 390 N 0.01 -0.12 -0.57 1.57 4.81 -1.96 -0.95 114.58 117.38 2j4a h GLU 390 Ca 0.14 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2j4a h GLU 390 Cb 0.21 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2j4a h GLU 390 CO -0.29 -0.08 0.32 -0.09 -0.73 0.00 0.00 179.01 178.15 2j4a h ARG 391 N -0.12 0.61 -0.61 1.92 2.43 -1.91 -0.49 114.38 116.21 2j4a h ARG 391 Ca 0.01 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2j4a h ARG 391 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2j4a h ARG 391 CO -0.03 0.41 0.06 0.82 -1.51 0.00 0.00 179.97 179.72 2j4a h ILE 392 N 0.63 1.26 -0.49 1.20 2.04 -0.99 -1.72 117.51 119.44 2j4a h ILE 392 Ca 0.24 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 2j4a h ILE 392 Cb 0.08 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2j4a h ILE 392 CO -0.13 0.39 -0.10 -0.08 0.00 0.00 0.00 178.15 178.23 2j4a h GLU 393 N 0.95 0.93 -0.82 2.37 4.81 -0.81 -1.23 114.58 120.78 2j4a h GLU 393 Ca 0.18 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2j4a h GLU 393 Cb 0.47 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 2j4a h GLU 393 CO 0.02 1.01 0.49 0.87 -0.73 0.00 0.00 179.01 180.66 2j4a h LYS 394 N 0.79 1.12 -0.41 1.92 1.57 -0.85 0.84 116.57 121.54 2j4a h LYS 394 Ca 0.13 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2j4a h LYS 394 Cb 0.66 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2j4a h LYS 394 CO 0.05 0.79 -0.01 1.88 -0.57 0.00 0.00 179.45 181.58 2j4a h TYR 395 N 1.13 0.81 -0.58 -1.35 0.05 -0.98 -1.99 116.97 114.06 2j4a h TYR 395 Ca 0.29 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2j4a h TYR 395 Cb -0.03 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 2j4a h TYR 395 CO 0.01 0.81 0.28 0.37 -1.05 0.00 0.00 178.16 178.58 2j4a h GLN 396 N 0.57 0.84 -0.95 4.88 4.15 -0.56 -1.23 115.11 122.82 2j4a h GLN 396 Ca 0.12 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.43 2j4a h GLN 396 Cb 0.50 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 2j4a h GLN 396 CO 0.02 0.68 0.62 -0.44 -1.93 0.00 0.00 178.83 177.78 2j4a h ASP 397 N 0.79 1.07 -0.76 -0.69 3.32 -0.71 0.35 116.42 119.79 2j4a h ASP 397 Ca 0.20 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2j4a h ASP 397 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2j4a h ASP 397 CO -0.03 0.76 0.28 0.28 -1.72 0.00 0.00 179.24 178.82 2j4a h SER 398 N 1.25 1.07 -0.09 6.45 0.02 -0.89 -0.01 113.55 121.36 2j4a h SER 398 Ca 0.36 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2j4a h SER 398 Cb -0.10 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.16 2j4a h SER 398 CO -0.09 0.97 -0.04 -0.26 -1.14 0.00 0.00 176.83 176.26 2j4a h PHE 399 N 1.11 0.22 -0.55 3.45 0.05 -0.43 -1.77 116.94 119.01 2j4a h PHE 399 Ca 0.25 -0.05 0.07 0.00 3.82 0.00 0.00 57.97 62.06 2j4a h PHE 399 Cb 0.25 -0.05 -0.06 0.00 2.00 0.00 0.00 35.95 38.09 2j4a h PHE 399 CO 0.02 0.55 0.23 -0.07 -0.18 0.00 0.00 178.31 178.87 2j4a h LEU 400 N -0.18 0.27 -0.20 1.54 3.38 -0.13 0.23 115.31 120.23 2j4a h LEU 400 Ca 0.02 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2j4a h LEU 400 Cb 0.50 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2j4a h LEU 400 CO 0.01 0.18 0.05 0.25 0.09 0.00 0.00 178.44 179.02 2j4a h LEU 401 N 0.44 0.30 -1.24 1.67 5.85 -1.00 -0.37 115.31 120.96 2j4a h LEU 401 Ca 0.26 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2j4a h LEU 401 Cb 0.26 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2j4a h LEU 401 CO -0.24 0.46 0.26 0.00 -0.34 0.00 0.00 178.44 178.58 2j4a h ALA 402 N 0.86 1.41 0.17 1.25 0.00 -0.90 -1.90 119.26 120.15 2j4a h ALA 402 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j4a h ALA 402 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j4a h ALA 402 CO 0.00 0.46 -0.08 0.35 0.00 0.00 0.00 179.25 179.98 2j4a h PHE 403 N 0.78 -0.21 -0.97 0.00 3.57 -0.21 -0.53 116.94 119.36 2j4a h PHE 403 Ca 0.19 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 2j4a h PHE 403 Cb 0.09 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2j4a h PHE 403 CO 0.01 0.04 0.62 1.49 -2.23 0.00 0.00 178.31 178.23 2j4a h GLU 404 N -0.45 1.04 -0.19 1.11 4.81 -0.85 -0.63 114.58 119.42 2j4a h GLU 404 Ca -0.02 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 2j4a h GLU 404 Cb 0.35 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2j4a h GLU 404 CO 0.04 0.69 -0.43 0.45 -0.73 0.00 0.00 179.01 179.02 2j4a h HIS 405 N 1.07 0.56 -0.33 0.92 3.86 -1.21 -2.02 115.15 117.99 2j4a h HIS 405 Ca 0.44 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 2j4a h HIS 405 Cb 0.27 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2j4a h HIS 405 CO -0.01 0.83 -0.18 -0.92 0.86 0.00 0.00 177.93 178.50 2j4a h TYR 406 N 0.38 0.68 -0.05 2.45 3.20 -0.11 -1.68 116.97 121.85 2j4a h TYR 406 Ca 0.03 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2j4a h TYR 406 Cb 0.92 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 2j4a h TYR 406 CO 0.03 0.76 0.03 0.82 -1.64 0.00 0.00 178.16 178.16 2j4a h ILE 407 N 0.55 1.09 -0.67 1.81 1.08 -0.80 0.40 117.51 120.98 2j4a h ILE 407 Ca 0.09 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.33 2j4a h ILE 407 Cb 0.63 1.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.51 2j4a h ILE 407 CO 0.04 0.08 0.40 0.78 -0.69 0.00 0.00 178.15 178.76 2j4a h ASN 408 N -0.03 0.63 -0.82 1.72 2.35 -1.20 -1.30 115.58 116.93 2j4a h ASN 408 Ca 0.02 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2j4a h ASN 408 Cb 0.10 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 2j4a h ASN 408 CO -0.00 0.42 0.53 0.22 -1.65 0.00 0.00 177.43 176.95 2j4a h TYR 409 N 0.76 1.00 -0.19 1.19 3.20 -0.94 -2.77 116.97 119.22 2j4a h TYR 409 Ca 0.29 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 2j4a h TYR 409 Cb 0.10 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 2j4a h TYR 409 CO -0.06 0.60 -0.13 0.00 -1.64 0.00 0.00 178.16 176.93 2j4a h ARG 410 N 1.06 0.31 -5.64 1.82 2.47 0.19 -3.48 114.38 111.10 2j4a h ARG 410 Ca 0.32 -0.07 -0.31 0.00 -1.26 0.00 0.00 59.98 58.66 2j4a h ARG 410 Cb -0.05 -0.04 0.17 0.00 -1.65 0.00 0.00 29.97 28.40 2j4a h ARG 410 CO -0.09 0.44 -0.84 1.63 0.56 0.00 0.00 179.97 181.67 2j4a n LYS 411 N -4.25 -3.66 -2.03 0.04 4.01 -0.78 -4.94 118.16 106.54 2j4a n LYS 411 Ca -0.00 0.80 -0.41 0.00 -0.51 0.00 0.00 58.31 58.19 2j4a n LYS 411 Cb 0.28 -5.63 -0.01 0.00 -0.51 0.00 0.00 35.03 29.16 2j4a n LYS 411 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2j4a s HIS 412 N -3.41 2.91 -1.25 2.13 3.76 -1.26 -4.90 115.29 113.28 2j4a s HIS 412 Ca 0.29 1.35 -0.15 0.00 -0.15 0.00 0.00 55.06 56.40 2j4a s HIS 412 Cb -0.05 -3.77 0.14 0.00 1.11 0.00 0.00 32.58 30.01 2j4a s HIS 412 CO 0.75 -2.16 1.56 1.58 -0.85 0.00 0.00 174.74 175.62 2j4a n HIS 413 N 0.66 4.81 -3.65 1.40 -0.00 -1.26 -4.79 115.22 112.40 2j4a n HIS 413 Ca 0.00 -3.17 -0.01 0.00 0.46 0.00 0.00 57.72 55.00 2j4a n HIS 413 Cb 0.41 -2.33 -0.06 0.00 -0.12 0.00 0.00 29.99 27.88 2j4a n HIS 413 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2j4a s VAL 414 N 2.41 0.00 0.29 3.57 0.11 -1.26 -5.14 120.40 120.38 2j4a s VAL 414 Ca 0.46 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.23 2j4a s VAL 414 Cb -0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2j4a s VAL 414 CO 0.03 0.00 1.00 0.42 -3.33 0.00 0.00 175.10 173.22 2j4a s THR 415 N 1.07 3.89 -1.36 5.04 -4.23 -1.26 -3.64 115.64 115.14 2j4a s THR 415 Ca -0.07 1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 62.10 2j4a s THR 415 Cb -0.03 -4.05 0.02 0.00 1.34 0.00 0.00 72.50 69.77 2j4a s THR 415 CO -0.13 0.30 1.13 1.41 -0.54 0.00 0.00 174.62 176.79 2j4a n HIS 416 N 0.95 -2.71 -0.13 3.99 8.25 -1.26 -4.91 115.22 119.41 2j4a n HIS 416 Ca 0.00 0.99 -0.09 0.00 -0.26 0.00 0.00 57.72 58.36 2j4a n HIS 416 Cb 0.47 -4.89 -0.01 0.00 1.12 0.00 0.00 29.99 26.68 2j4a n HIS 416 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2j4a h PHE 417 N -2.51 0.58 0.25 4.41 3.57 -1.95 -1.87 116.94 119.41 2j4a h PHE 417 Ca -0.57 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 2j4a h PHE 417 Cb 1.37 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2j4a h PHE 417 CO 0.50 0.52 -0.19 2.35 -2.23 0.00 0.00 178.31 179.26 2j4a h TRP 418 N 0.47 -0.50 -0.84 0.41 -0.00 -1.91 0.34 115.95 113.91 2j4a h TRP 418 Ca 0.13 -0.00 0.09 0.00 -0.00 0.00 0.00 58.89 59.10 2j4a h TRP 418 Cb 0.19 0.19 -0.06 0.00 -0.00 0.00 0.00 29.16 29.48 2j4a h TRP 418 CO -0.00 -0.29 0.54 -1.35 -0.00 0.00 0.00 178.44 177.34 2j4a h PRO 419 N -0.45 0.81 -0.13 2.65 0.11 -1.94 -1.03 132.00 132.03 2j4a h PRO 419 Ca -0.01 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 2j4a h PRO 419 Cb 0.40 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2j4a h PRO 419 CO -0.01 0.54 -0.51 0.87 -0.21 0.00 0.00 178.00 178.68 2j4a h LYS 420 N 0.84 0.34 -0.42 1.05 1.57 -0.61 -2.91 116.57 116.43 2j4a h LYS 420 Ca 0.38 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2j4a h LYS 420 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2j4a h LYS 420 CO -0.15 0.77 0.06 -0.07 -0.57 0.00 0.00 179.45 179.49 2j4a h LEU 421 N 0.27 0.67 -2.24 2.94 3.38 0.84 -2.58 115.31 118.59 2j4a h LEU 421 Ca 0.01 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2j4a h LEU 421 Cb 0.99 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2j4a h LEU 421 CO 0.08 0.77 0.09 -0.07 0.09 0.00 0.00 178.44 179.40 2j4a h LEU 422 N 0.55 0.00 -0.82 1.67 3.38 -1.06 0.85 115.31 119.88 2j4a h LEU 422 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 2j4a h LEU 422 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2j4a h LEU 422 CO 0.01 0.00 -0.56 0.24 0.09 0.00 0.00 178.44 178.22 2j4a h MET 423 N 0.00 0.00 -0.13 1.13 2.86 -1.28 -2.61 114.93 114.90 2j4a h MET 423 Ca 0.05 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2j4a h MET 423 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2j4a h MET 423 CO -0.00 0.56 -0.47 0.87 1.06 0.00 0.00 176.91 178.93 2j4a h LYS 424 N 0.00 0.32 -0.54 1.72 1.79 -0.77 -1.26 116.57 117.83 2j4a h LYS 424 Ca -0.01 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.24 2j4a h LYS 424 Cb 1.03 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.67 2j4a h LYS 424 CO 0.07 0.73 0.16 0.28 -1.08 0.00 0.00 179.45 179.61 2j4a h VAL 425 N 0.26 1.24 -0.75 0.50 2.07 -1.24 -1.19 116.25 117.13 2j4a h VAL 425 Ca 0.02 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2j4a h VAL 425 Cb 0.93 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2j4a h VAL 425 CO 0.08 0.30 0.36 0.74 0.02 0.00 0.00 177.57 179.07 2j4a h THR 426 N 0.76 1.24 -0.97 2.57 2.02 -1.13 -0.73 112.91 116.66 2j4a h THR 426 Ca 0.17 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.68 2j4a h THR 426 Cb 0.29 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2j4a h THR 426 CO -0.00 0.29 0.64 0.44 0.37 0.00 0.00 175.52 177.26 2j4a h ASP 427 N 1.06 1.11 0.41 4.18 3.32 -0.72 -1.69 116.42 124.09 2j4a h ASP 427 Ca 0.26 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 2j4a h ASP 427 Cb 0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2j4a h ASP 427 CO -0.03 0.80 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.74 2j4a h LEU 428 N 1.31 0.09 -0.60 1.55 3.38 -0.55 -1.63 115.31 118.86 2j4a h LEU 428 Ca 0.36 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2j4a h LEU 428 Cb -0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2j4a h LEU 428 CO -0.08 0.55 -0.20 0.03 0.09 0.00 0.00 178.44 178.83 2j4a h ARG 429 N 0.07 0.90 -0.60 1.13 2.47 -0.48 -0.82 114.38 117.06 2j4a h ARG 429 Ca 0.00 -0.37 -0.09 0.00 -1.26 0.00 0.00 59.98 58.26 2j4a h ARG 429 Cb 0.87 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 2j4a h ARG 429 CO 0.07 1.02 0.01 0.52 0.56 0.00 0.00 179.97 182.14 2j4a h MET 430 N 0.79 1.05 -0.26 0.04 2.86 -1.02 -2.04 114.93 116.35 2j4a h MET 430 Ca 0.11 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2j4a h MET 430 Cb 0.75 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2j4a h MET 430 CO 0.06 1.02 0.09 0.82 1.06 0.00 0.00 176.91 179.96 2j4a h ILE 431 N 0.94 1.19 -0.05 -1.22 2.04 -1.10 0.04 117.51 119.35 2j4a h ILE 431 Ca 0.17 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2j4a h ILE 431 Cb 0.54 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2j4a h ILE 431 CO 0.03 0.19 -0.28 1.23 0.00 0.00 0.00 178.15 179.32 2j4a h GLY 432 N 0.27 -0.40 1.06 5.37 0.00 -0.92 0.15 103.07 108.59 2j4a h GLY 432 Ca 0.09 0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 2j4a h GLY 432 CO -0.00 -0.22 0.06 0.00 0.00 0.00 0.00 176.54 176.38 2j4a h ALA 433 N 0.43 0.82 0.00 3.60 0.00 -1.33 -2.58 119.26 120.20 2j4a h ALA 433 Ca 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2j4a h ALA 433 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2j4a h ALA 433 CO -0.27 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.40 2j4a h HIS 435 N 0.00 0.87 -0.92 0.00 6.17 -0.58 -2.01 115.15 118.68 2j4a h HIS 435 Ca -0.00 -0.28 0.09 0.00 0.71 0.00 0.00 60.37 60.89 2j4a h HIS 435 Cb 0.38 -0.18 -0.07 0.00 2.52 0.00 0.00 27.41 30.06 2j4a h HIS 435 CO 0.00 1.04 0.57 0.00 0.71 0.00 0.00 177.93 180.24 2j4a h ALA 436 N 0.92 1.32 -0.31 5.26 0.00 -1.20 0.29 119.26 125.54 2j4a h ALA 436 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2j4a h ALA 436 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2j4a h ALA 436 CO 0.10 0.24 -0.19 1.03 0.00 0.00 0.00 179.25 180.43 2j4a h SER 437 N 0.96 0.69 0.44 0.00 0.87 -1.43 -2.94 113.55 112.16 2j4a h SER 437 Ca 0.43 -0.43 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2j4a h SER 437 Cb 0.33 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2j4a h SER 437 CO -0.22 0.97 -0.22 -0.09 -0.53 0.00 0.00 176.83 176.74 2j4a h ARG 438 N 0.42 0.00 -0.32 2.24 9.65 -0.53 -2.71 114.38 123.13 2j4a h ARG 438 Ca 0.06 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2j4a h ARG 438 Cb 0.73 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2j4a h ARG 438 CO 0.05 0.22 0.09 0.35 2.80 0.00 0.00 179.97 183.48 2j4a h PHE 439 N 0.00 0.53 -0.77 2.20 3.57 -0.29 -1.64 116.94 120.53 2j4a h PHE 439 Ca -0.00 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.48 2j4a h PHE 439 Cb 0.50 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2j4a h PHE 439 CO 0.00 0.54 0.51 -0.07 -2.23 0.00 0.00 178.31 177.06 2j4a h LEU 440 N 0.36 0.81 -0.52 0.59 3.38 -1.39 -1.64 115.31 116.90 2j4a h LEU 440 Ca 0.10 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2j4a h LEU 440 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2j4a h LEU 440 CO -0.00 0.56 -0.31 -0.74 0.09 0.00 0.00 178.44 178.03 2j4a h HIS 441 N 0.94 1.02 -0.77 1.13 2.76 -1.34 -3.01 115.15 115.87 2j4a h HIS 441 Ca 0.31 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2j4a h HIS 441 Cb 0.06 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 2j4a h HIS 441 CO -0.00 1.06 0.49 0.52 -1.30 0.00 0.00 177.93 178.70 2j4a h MET 442 N 0.73 1.03 -0.08 5.26 2.86 -0.40 0.67 114.93 125.01 2j4a h MET 442 Ca 0.08 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2j4a h MET 442 Cb 0.88 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2j4a h MET 442 CO 0.08 0.71 0.05 0.87 1.06 0.00 0.00 176.91 179.68 2j4a h LYS 443 N 1.05 0.10 0.15 1.72 1.57 -1.28 0.41 116.57 120.30 2j4a h LYS 443 Ca 0.28 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.75 2j4a h LYS 443 Cb -0.08 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.22 2j4a h LYS 443 CO -0.06 0.07 -1.46 0.28 -0.57 0.00 0.00 179.45 177.71 2j4a h VAL 444 N 0.11 1.25 0.00 0.50 2.07 -1.10 -3.36 116.25 115.71 2j4a h VAL 444 Ca 0.03 -2.83 -0.00 0.00 0.82 0.00 0.00 66.70 64.72 2j4a h VAL 444 Cb -0.01 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2j4a h VAL 444 CO -0.01 0.84 -0.72 -0.33 0.02 0.00 0.00 177.57 177.37 2j4a h GLU 445 N 0.09 0.00 -6.71 1.57 4.39 -0.37 -3.47 114.58 110.07 2j4a h GLU 445 Ca -0.23 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.79 2j4a h GLU 445 Cb 2.04 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 30.48 2j4a h GLU 445 CO 0.20 0.01 -0.82 0.00 -1.16 0.00 0.00 179.01 177.23 2j4a s PRO 447 N -1.78 4.30 0.61 0.00 0.04 -1.26 -4.71 135.00 132.20 2j4a s PRO 447 Ca 0.15 2.27 0.28 0.00 0.04 0.00 0.00 61.00 63.74 2j4a s PRO 447 Cb -0.10 -3.08 1.40 0.00 0.04 0.00 0.00 34.50 32.76 2j4a s PRO 447 CO 0.07 -0.30 1.81 1.15 0.04 0.00 0.00 177.00 179.77 2j4a h THR 448 N 3.22 0.23 0.00 1.26 2.02 -1.96 -1.43 112.91 116.25 2j4a h THR 448 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2j4a h THR 448 Cb 1.22 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2j4a h THR 448 CO 0.70 0.00 -0.03 -0.33 0.37 0.00 0.00 175.52 176.23 2j4a h GLU 449 N 0.00 0.00 -0.09 6.66 3.07 -2.02 -3.00 114.58 119.20 2j4a h GLU 449 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2j4a h GLU 449 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2j4a h GLU 449 CO -0.00 0.03 0.00 1.28 -1.40 0.00 0.00 179.01 178.92 2j4a n LEU 450 N -3.12 1.23 -4.38 1.33 4.77 -0.54 -4.75 117.00 111.54 2j4a n LEU 450 Ca 0.01 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2j4a n LEU 450 Cb 0.37 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2j4a n LEU 450 CO 0.29 0.24 -0.08 -0.36 -1.33 0.00 0.00 177.39 176.16 2j4a s PHE 451 N -1.89 3.26 0.54 -1.77 0.40 -1.13 -4.84 117.98 112.54 2j4a s PHE 451 Ca 0.34 -0.96 -0.21 0.00 -0.60 0.00 0.00 56.93 55.50 2j4a s PHE 451 Cb 0.18 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 2j4a s PHE 451 CO 0.28 -0.71 1.23 -2.14 0.70 0.00 0.00 175.22 174.58 2j4a s PRO 452 N 1.59 3.27 0.33 0.24 0.02 -1.26 -4.84 135.00 134.34 2j4a s PRO 452 Ca 0.03 1.91 0.07 0.00 0.02 0.00 0.00 61.00 63.03 2j4a s PRO 452 Cb -0.21 -2.16 0.75 0.00 0.02 0.00 0.00 34.50 32.90 2j4a s PRO 452 CO 0.07 -0.99 1.85 -1.00 -0.33 0.00 0.00 177.00 176.59 2j4a h PRO 453 N 1.39 0.75 -0.38 5.54 0.13 -1.98 -1.48 132.00 135.97 2j4a h PRO 453 Ca -0.50 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.54 2j4a h PRO 453 Cb 1.28 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2j4a h PRO 453 CO 0.57 0.50 0.08 1.25 -0.23 0.00 0.00 178.00 180.17 2j4a h LEU 454 N 0.77 0.58 -0.75 1.56 5.85 -1.99 -0.07 115.31 121.27 2j4a h LEU 454 Ca 0.48 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2j4a h LEU 454 Cb 0.70 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 2j4a h LEU 454 CO -0.24 0.67 0.40 0.15 -0.34 0.00 0.00 178.44 179.09 2j4a h PHE 455 N 0.46 0.73 -0.15 1.25 3.57 -1.67 -0.99 116.94 120.15 2j4a h PHE 455 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2j4a h PHE 455 Cb 0.33 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2j4a h PHE 455 CO 0.02 0.30 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.17 2j4a h LEU 456 N 0.70 0.40 -0.89 0.59 3.38 -1.11 -3.00 115.31 115.36 2j4a h LEU 456 Ca 0.36 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2j4a h LEU 456 Cb 0.32 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2j4a h LEU 456 CO -0.24 0.80 0.57 -0.08 0.09 0.00 0.00 178.44 179.58 2j4a h GLU 457 N -0.00 1.05 -0.06 1.13 4.81 -0.49 0.17 114.58 121.19 2j4a h GLU 457 Ca 0.02 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2j4a h GLU 457 Cb 0.69 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2j4a h GLU 457 CO 0.04 0.70 -0.76 0.28 -0.73 0.00 0.00 179.01 178.54 2j4a h VAL 458 N 1.08 1.39 -0.29 0.32 2.07 -1.24 -3.34 116.25 116.24 2j4a h VAL 458 Ca 0.37 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2j4a h VAL 458 Cb 0.06 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2j4a h VAL 458 CO -0.14 0.66 0.00 0.49 0.02 0.00 0.00 177.57 178.60 2j4a n PHE 459 N -3.81 0.41 0.43 1.57 3.01 -1.14 -4.52 117.46 113.42 2j4a n PHE 459 Ca -0.04 -0.51 -0.19 0.00 1.01 0.00 0.00 57.45 57.71 2j4a n PHE 459 Cb 0.72 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 40.06 2j4a n PHE 459 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2j4a h GLU 460 N 1.71 -1.10 0.00 -1.08 4.57 -0.78 -3.49 114.58 114.41 2j4a h GLU 460 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2j4a h GLU 460 Cb 0.72 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2j4a h GLU 460 CO 0.01 -0.73 0.00 -0.40 -1.18 0.00 0.00 179.01 176.71