#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwb h SER 206 N 0.00 0.61 -0.77 0.00 4.64 -2.05 0.14 113.55 116.12 1pwb h SER 206 Ca 0.00 -0.42 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 1pwb h SER 206 Cb 0.00 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1pwb h SER 206 CO 0.00 0.90 0.33 -0.07 -0.87 0.00 0.00 176.83 177.12 1pwb h LEU 207 N 0.32 1.05 -0.05 5.97 3.38 -2.05 0.30 115.31 124.23 1pwb h LEU 207 Ca 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1pwb h LEU 207 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1pwb h LEU 207 CO 0.05 0.92 0.02 -0.09 0.09 0.00 0.00 178.44 179.42 1pwb h ARG 208 N 1.13 0.09 -0.97 1.13 2.43 -1.97 -1.03 114.38 115.19 1pwb h ARG 208 Ca 0.26 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1pwb h ARG 208 Cb 0.18 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1pwb h ARG 208 CO -0.03 0.27 0.63 0.37 -1.51 0.00 0.00 179.97 179.71 1pwb h GLN 209 N -0.12 1.21 -0.51 0.20 4.15 -0.58 -1.38 115.11 118.10 1pwb h GLN 209 Ca 0.02 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1pwb h GLN 209 Cb 0.22 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1pwb h GLN 209 CO -0.00 0.80 0.27 1.96 -1.93 0.00 0.00 178.83 179.93 1pwb h GLN 210 N 1.25 0.71 -0.24 1.69 4.20 -0.16 -1.53 115.11 121.03 1pwb h GLN 210 Ca 0.37 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1pwb h GLN 210 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1pwb h GLN 210 CO -0.11 0.57 0.12 0.28 -0.67 0.00 0.00 178.83 179.02 1pwb h VAL 211 N 0.67 1.14 -0.77 -0.54 2.07 -0.60 -1.48 116.25 116.73 1pwb h VAL 211 Ca 0.18 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1pwb h VAL 211 Cb 0.07 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1pwb h VAL 211 CO -0.03 0.13 0.49 -0.33 0.02 0.00 0.00 177.57 177.86 1pwb h GLU 212 N 0.26 1.03 -0.19 1.57 5.08 -1.12 -1.14 114.58 120.07 1pwb h GLU 212 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1pwb h GLU 212 Cb 0.10 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1pwb h GLU 212 CO -0.01 0.70 0.09 0.00 -1.00 0.00 0.00 179.01 178.79 1pwb h ALA 213 N 1.49 0.24 -0.54 3.43 0.00 -0.88 -2.49 119.26 120.51 1pwb h ALA 213 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pwb h ALA 213 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1pwb h ALA 213 CO -0.06 -0.20 0.36 -0.07 0.00 0.00 0.00 179.25 179.28 1pwb h LEU 214 N 0.17 0.62 -0.58 0.00 3.38 -0.74 -2.39 115.31 115.77 1pwb h LEU 214 Ca 0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pwb h LEU 214 Cb 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1pwb h LEU 214 CO -0.01 0.45 0.35 -0.61 0.09 0.00 0.00 178.44 178.71 1pwb h GLN 215 N 0.73 0.68 -0.24 1.13 4.15 -0.77 -0.16 115.11 120.63 1pwb h GLN 215 Ca 0.20 -0.04 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 1pwb h GLN 215 Cb -0.08 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1pwb h GLN 215 CO -0.04 0.45 -0.42 0.78 -1.93 0.00 0.00 178.83 177.67 1pwb h GLY 216 N 0.70 0.62 1.05 2.39 0.00 -1.21 -1.53 103.07 105.09 1pwb h GLY 216 Ca 0.23 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1pwb h GLY 216 CO -0.10 0.57 -0.22 1.46 0.00 0.00 0.00 176.54 178.25 1pwb h GLN 217 N 0.47 0.87 -0.56 4.80 4.20 -1.11 -1.69 115.11 122.10 1pwb h GLN 217 Ca 0.04 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.27 1pwb h GLN 217 Cb 0.92 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1pwb h GLN 217 CO 0.08 1.03 0.01 0.28 -0.67 0.00 0.00 178.83 179.56 1pwb h VAL 218 N 0.69 1.26 -0.65 -0.54 2.07 -0.97 -1.17 116.25 116.94 1pwb h VAL 218 Ca 0.09 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1pwb h VAL 218 Cb 0.78 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1pwb h VAL 218 CO 0.06 0.40 0.33 -0.61 0.02 0.00 0.00 177.57 177.77 1pwb h GLN 219 N 0.86 0.92 -0.28 1.57 4.15 -1.14 -0.12 115.11 121.07 1pwb h GLN 219 Ca 0.16 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1pwb h GLN 219 Cb 0.53 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1pwb h GLN 219 CO 0.03 0.70 -0.04 1.25 -1.93 0.00 0.00 178.83 178.84 1pwb h HIS 220 N 0.92 0.57 -0.30 3.99 2.76 -0.90 -2.33 115.15 119.87 1pwb h HIS 220 Ca 0.23 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1pwb h HIS 220 Cb 0.07 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1pwb h HIS 220 CO 0.01 0.69 0.20 -0.07 -1.30 0.00 0.00 177.93 177.46 1pwb h LEU 221 N 0.28 0.34 -0.51 0.26 3.38 -0.73 -0.56 115.31 117.78 1pwb h LEU 221 Ca 0.07 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1pwb h LEU 221 Cb 0.49 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1pwb h LEU 221 CO 0.02 0.25 0.31 1.56 0.09 0.00 0.00 178.44 180.67 1pwb h GLN 222 N 0.40 0.61 -0.32 1.13 4.20 -1.00 0.14 115.11 120.27 1pwb h GLN 222 Ca 0.11 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1pwb h GLN 222 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1pwb h GLN 222 CO -0.02 0.41 -0.03 0.00 -0.67 0.00 0.00 178.83 178.52 1pwb h ALA 223 N 1.21 0.44 -0.54 3.87 0.00 -1.23 -0.94 119.26 122.08 1pwb h ALA 223 Ca 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1pwb h ALA 223 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pwb h ALA 223 CO -0.07 0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.50 1pwb h ALA 224 N 0.83 0.71 -0.40 0.00 0.00 -0.89 -2.92 119.26 116.59 1pwb h ALA 224 Ca 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1pwb h ALA 224 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pwb h ALA 224 CO 0.02 0.43 -0.24 0.35 0.00 0.00 0.00 179.25 179.82 1pwb h PHE 225 N 0.76 0.92 -0.88 0.00 3.57 -0.70 -2.52 116.94 118.10 1pwb h PHE 225 Ca 0.17 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.51 1pwb h PHE 225 Cb 0.38 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1pwb h PHE 225 CO 0.03 0.96 0.58 1.03 -2.23 0.00 0.00 178.31 178.67 1pwb h SER 226 N 0.70 0.88 -0.16 0.41 0.87 -1.02 -0.65 113.55 114.58 1pwb h SER 226 Ca 0.09 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1pwb h SER 226 Cb 0.76 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1pwb h SER 226 CO 0.06 0.56 -0.18 -0.61 -0.53 0.00 0.00 176.83 176.13 1pwb h GLN 227 N 0.99 0.40 0.00 2.24 4.15 -1.32 -3.20 115.11 118.37 1pwb h GLN 227 Ca 0.38 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 1pwb h GLN 227 Cb 0.21 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1pwb h GLN 227 CO -0.14 0.79 -0.14 1.88 -1.93 0.00 0.00 178.83 179.29 1pwb h TYR 228 N 0.03 0.00 -0.48 3.99 -1.99 -0.98 -2.38 116.97 115.17 1pwb h TYR 228 Ca 0.02 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1pwb h TYR 228 Cb 0.73 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 1pwb h TYR 228 CO 0.09 0.14 0.21 0.87 -0.00 0.00 0.00 178.16 179.46 1pwb h LYS 229 N 0.00 0.71 -0.45 4.88 1.57 -1.13 0.58 116.57 122.73 1pwb h LYS 229 Ca -0.00 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1pwb h LYS 229 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1pwb h LYS 229 CO 0.02 0.62 -0.03 0.87 -0.57 0.00 0.00 179.45 180.36 1pwb h LYS 230 N 0.64 0.82 -0.37 3.15 1.57 -1.51 -2.40 116.57 118.46 1pwb h LYS 230 Ca 0.16 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1pwb h LYS 230 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1pwb h LYS 230 CO -0.02 0.89 0.19 0.28 -0.57 0.00 0.00 179.45 180.22 1pwb h VAL 231 N 0.66 1.16 -0.41 0.50 2.07 -1.20 -3.01 116.25 116.03 1pwb h VAL 231 Ca 0.12 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1pwb h VAL 231 Cb 0.54 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1pwb h VAL 231 CO 0.03 0.17 0.26 -0.08 0.02 0.00 0.00 177.57 177.97 1pwb h GLU 232 N 0.47 0.55 0.00 1.57 4.81 -0.79 -2.82 114.58 118.37 1pwb h GLU 232 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1pwb h GLU 232 Cb 0.11 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1pwb h GLU 232 CO -0.02 0.39 0.00 1.28 -0.73 0.00 0.00 179.01 179.93 1pwb n LEU 233 N -4.78 0.34 -4.67 1.64 4.77 -0.91 -4.67 117.00 108.71 1pwb n LEU 233 Ca 0.01 0.58 -0.39 0.00 -0.03 0.00 0.00 56.01 56.18 1pwb n LEU 233 Cb 0.04 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1pwb n LEU 233 CO 0.35 -0.37 0.20 0.12 -1.33 0.00 0.00 177.39 176.36 1pwb s PHE 234 N -3.14 3.39 -1.47 -1.77 5.36 -1.06 0.05 117.98 119.33 1pwb s PHE 234 Ca 0.06 0.75 0.15 0.00 -0.96 0.00 0.00 56.93 56.94 1pwb s PHE 234 Cb 0.10 -2.62 0.35 0.00 -0.34 0.00 0.00 43.02 40.51 1pwb s PHE 234 CO 0.36 -0.04 1.27 -0.35 -1.46 0.00 0.00 175.22 174.99 1pwb n PRO 235 N 4.57 2.41 -0.25 10.12 -0.04 -1.26 -4.90 135.00 145.64 1pwb n PRO 235 Ca -0.06 -2.07 0.10 0.00 -0.04 0.00 0.00 63.50 61.43 1pwb n PRO 235 Cb 0.51 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.84 1pwb n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1pwb n ASN 236 N 0.92 3.44 -4.45 3.54 3.02 -1.09 -5.00 115.26 115.64 1pwb n ASN 236 Ca 0.15 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.50 1pwb n ASN 236 Cb 0.47 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.21 1pwb n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pwb s GLY 237 N -1.11 1.84 -0.13 7.41 0.00 0.11 -1.57 107.32 113.86 1pwb s GLY 237 Ca 0.37 -1.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.17 1pwb s GLY 237 CO 0.27 -1.91 0.27 1.20 0.00 0.00 0.00 173.10 172.92 1pwb s GLN 238 N -3.60 0.16 -0.12 2.90 -1.52 -0.06 -4.74 119.66 112.69 1pwb s GLN 238 Ca 0.29 0.75 -0.11 0.00 -1.95 0.00 0.00 55.36 54.33 1pwb s GLN 238 Cb -0.01 -0.05 -0.05 0.00 -0.22 0.00 0.00 33.01 32.68 1pwb s GLN 238 CO 0.13 -0.30 0.25 0.45 -0.25 0.00 0.00 175.29 175.57 1pwb s SER 239 N 2.43 6.47 -0.21 5.90 0.15 -1.26 -0.81 113.70 126.37 1pwb s SER 239 Ca 0.01 0.56 -0.04 0.00 0.70 0.00 0.00 55.95 57.19 1pwb s SER 239 Cb -0.12 -2.15 0.11 0.00 -1.71 0.00 0.00 66.02 62.15 1pwb s SER 239 CO -0.09 0.26 0.29 0.54 1.20 0.00 0.00 173.24 175.44 1pwb s VAL 240 N -0.37 -0.45 0.00 4.45 0.11 -0.07 -5.01 120.40 119.05 1pwb s VAL 240 Ca 0.16 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1pwb s VAL 240 Cb -0.13 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1pwb s VAL 240 CO 0.05 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1pwb n GLY 241 N 5.34 2.53 1.20 6.54 0.00 -1.26 -1.71 105.19 117.83 1pwb n GLY 241 Ca -0.05 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1pwb n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pwb n GLU 242 N 13.31 2.55 -4.03 1.61 -0.58 -1.26 -4.95 120.64 127.29 1pwb n GLU 242 Ca 0.00 -2.36 -0.31 0.00 -0.42 0.00 0.00 57.16 54.07 1pwb n GLU 242 Cb 0.00 -1.53 -0.06 0.00 -0.57 0.00 0.00 31.44 29.28 1pwb n GLU 242 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1pwb s LYS 243 N -1.33 2.98 -0.08 3.49 2.20 -0.69 -5.03 119.74 121.27 1pwb s LYS 243 Ca 0.42 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 1pwb s LYS 243 Cb 0.24 -2.78 0.02 0.00 -1.51 0.00 0.00 37.83 33.79 1pwb s LYS 243 CO 0.32 0.58 -0.06 0.42 -0.36 0.00 0.00 175.35 176.24 1pwb s ILE 244 N -1.40 0.80 -0.07 5.43 1.01 -0.77 -0.89 121.20 125.32 1pwb s ILE 244 Ca 0.30 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1pwb s ILE 244 Cb -0.12 -0.84 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1pwb s ILE 244 CO 0.23 0.31 0.26 -0.36 0.00 0.00 0.00 174.94 175.39 1pwb s PHE 245 N 1.44 3.65 -0.07 3.97 0.08 0.01 -0.54 117.98 126.53 1pwb s PHE 245 Ca -0.01 0.73 -0.03 0.00 0.12 0.00 0.00 56.93 57.74 1pwb s PHE 245 Cb -0.13 -2.11 0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1pwb s PHE 245 CO -0.04 0.67 0.14 0.21 -0.10 0.00 0.00 175.22 176.10 1pwb s LYS 246 N -0.97 0.04 0.13 0.44 2.47 0.09 -0.88 119.74 121.06 1pwb s LYS 246 Ca 0.19 0.47 -0.12 0.00 -1.56 0.00 0.00 55.97 54.95 1pwb s LYS 246 Cb -0.14 -0.26 -0.07 0.00 -1.46 0.00 0.00 37.83 35.90 1pwb s LYS 246 CO 0.08 -0.26 0.50 -0.08 0.16 0.00 0.00 175.35 175.75 1pwb s THR 247 N 1.88 4.95 -0.65 3.43 -1.32 -0.61 -1.17 115.64 122.15 1pwb s THR 247 Ca -0.01 0.67 0.25 0.00 -1.21 0.00 0.00 61.69 61.39 1pwb s THR 247 Cb -0.12 -3.70 0.28 0.00 -1.51 0.00 0.00 72.50 67.45 1pwb s THR 247 CO -0.05 0.24 1.69 0.00 -2.21 0.00 0.00 174.62 174.29 1pwb h ALA 248 N 3.55 0.96 0.00 11.08 0.00 -1.49 -3.48 119.26 129.89 1pwb h ALA 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1pwb h ALA 248 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1pwb h ALA 248 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1pwb n GLY 249 N 1.26 1.12 3.35 0.00 0.00 -1.26 -5.03 105.19 104.63 1pwb n GLY 249 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1pwb n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pwb s PHE 250 N -2.96 1.64 0.08 1.61 -0.12 -1.26 -5.01 117.98 111.96 1pwb s PHE 250 Ca 0.00 -1.16 0.03 0.00 -0.05 0.00 0.00 56.93 55.74 1pwb s PHE 250 Cb 0.00 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.36 1pwb s PHE 250 CO 0.00 -0.28 0.10 0.14 -0.05 0.00 0.00 175.22 175.13 1pwb s VAL 251 N -3.62 4.68 0.09 -2.49 -7.23 -1.26 -1.52 120.40 109.04 1pwb s VAL 251 Ca 0.37 -0.71 -0.20 0.00 -1.81 0.00 0.00 61.98 59.63 1pwb s VAL 251 Cb 0.07 -3.27 0.05 0.00 0.56 0.00 0.00 36.38 33.80 1pwb s VAL 251 CO 0.14 0.12 0.48 -0.54 -0.31 0.00 0.00 175.10 174.99 1pwb s LYS 252 N -2.44 1.07 0.81 4.82 -0.14 -0.51 -4.82 119.74 118.53 1pwb s LYS 252 Ca 0.30 -0.44 -0.10 0.00 -1.36 0.00 0.00 55.97 54.36 1pwb s LYS 252 Cb -0.12 0.48 0.08 0.00 -1.68 0.00 0.00 37.83 36.59 1pwb s LYS 252 CO 0.23 -0.41 1.10 -2.14 -0.76 0.00 0.00 175.35 173.37 1pwb s PRO 253 N -3.10 1.93 0.19 -1.68 0.02 -1.26 -1.96 135.00 129.14 1pwb s PRO 253 Ca -0.02 1.23 -0.18 0.00 0.02 0.00 0.00 61.00 62.06 1pwb s PRO 253 Cb 0.00 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.81 1pwb s PRO 253 CO -0.07 -1.89 1.62 0.35 -0.33 0.00 0.00 177.00 176.68 1pwb h PHE 254 N -1.31 -0.54 -0.99 6.54 3.57 -1.45 -1.22 116.94 121.54 1pwb h PHE 254 Ca -0.44 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.13 1pwb h PHE 254 Cb 1.24 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 40.25 1pwb h PHE 254 CO 0.55 -0.30 0.65 1.15 -2.23 0.00 0.00 178.31 178.14 1pwb h THR 255 N -0.10 1.24 -0.12 4.41 2.02 -1.92 0.57 112.91 119.01 1pwb h THR 255 Ca 0.24 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1pwb h THR 255 Cb 0.47 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1pwb h THR 255 CO -0.58 0.24 -0.01 -0.33 0.37 0.00 0.00 175.52 175.22 1pwb h GLU 256 N 1.33 0.22 -0.42 6.66 3.07 -1.80 -2.21 114.58 121.43 1pwb h GLU 256 Ca 0.37 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 59.17 1pwb h GLU 256 Cb -0.14 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 1pwb h GLU 256 CO -0.08 0.47 0.25 0.00 -1.40 0.00 0.00 179.01 178.25 1pwb h ALA 257 N 0.74 0.53 -0.80 3.43 0.00 -0.94 -1.42 119.26 120.81 1pwb h ALA 257 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pwb h ALA 257 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1pwb h ALA 257 CO 0.01 -0.07 0.52 0.37 0.00 0.00 0.00 179.25 180.08 1pwb h GLN 258 N 0.50 1.05 -0.56 0.00 4.15 -0.87 -2.15 115.11 117.24 1pwb h GLN 258 Ca 0.17 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1pwb h GLN 258 Cb 0.00 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 1pwb h GLN 258 CO -0.07 0.70 0.04 1.25 -1.93 0.00 0.00 178.83 178.82 1pwb h LEU 259 N 1.08 0.94 -0.29 -2.39 5.85 -1.07 -1.61 115.31 117.82 1pwb h LEU 259 Ca 0.29 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1pwb h LEU 259 Cb -0.12 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.63 1pwb h LEU 259 CO -0.06 0.99 0.08 -0.07 -0.34 0.00 0.00 178.44 179.04 1pwb h LEU 260 N 0.85 0.05 -0.29 2.25 3.38 -0.84 -0.37 115.31 120.34 1pwb h LEU 260 Ca 0.16 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1pwb h LEU 260 Cb 0.49 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1pwb h LEU 260 CO 0.02 0.06 0.06 0.00 0.09 0.00 0.00 178.44 178.68 1pwb h THR 262 N 0.30 1.25 0.00 0.00 1.35 -1.09 -0.22 112.91 114.51 1pwb h THR 262 Ca 0.09 -0.87 -0.05 0.00 -0.55 0.00 0.00 66.41 65.04 1pwb h THR 262 Cb 0.31 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 1pwb h THR 262 CO 0.00 0.32 -0.23 1.56 -0.25 0.00 0.00 175.52 176.93 1pwb h GLN 263 N 0.84 0.00 -0.01 4.72 4.20 -1.06 -1.88 115.11 121.92 1pwb h GLN 263 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1pwb h GLN 263 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1pwb h GLN 263 CO -0.00 0.23 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 1pwb n ALA 264 N -2.34 2.66 -0.56 3.87 0.00 -0.88 -4.88 120.51 118.38 1pwb n ALA 264 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1pwb n ALA 264 Cb 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1pwb n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwb n GLY 265 N 1.01 0.70 0.00 0.00 0.00 -0.71 -5.03 105.19 101.16 1pwb n GLY 265 Ca 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pwb n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwb n GLY 266 N -2.56 5.36 3.67 -0.02 0.00 -0.15 -4.98 105.19 106.52 1pwb n GLY 266 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1pwb n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pwb s GLN 267 N 3.58 1.43 0.64 1.61 -2.07 -1.09 -3.63 119.66 120.13 1pwb s GLN 267 Ca 0.00 -0.70 -0.18 0.00 -1.82 0.00 0.00 55.36 52.65 1pwb s GLN 267 Cb 0.00 0.55 -0.01 0.00 -1.09 0.00 0.00 33.01 32.45 1pwb s GLN 267 CO 0.00 -0.65 1.29 -0.51 -1.32 0.00 0.00 175.29 174.11 1pwb s LEU 268 N -2.83 3.58 -0.11 2.60 1.43 -1.26 -0.25 118.68 121.85 1pwb s LEU 268 Ca 0.08 2.62 -0.39 0.00 -1.03 0.00 0.00 54.13 55.41 1pwb s LEU 268 Cb -0.03 -4.61 -0.17 0.00 0.03 0.00 0.00 46.19 41.40 1pwb s LEU 268 CO -0.02 -1.99 1.46 0.00 0.23 0.00 0.00 176.35 176.04 1pwb n ALA 269 N -1.88 -1.13 -3.42 4.21 0.00 -0.41 -4.25 120.51 113.63 1pwb n ALA 269 Ca 0.16 0.48 -0.26 0.00 0.00 0.00 0.00 53.44 53.82 1pwb n ALA 269 Cb 0.48 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 1pwb n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pwb n SER 270 N 3.48 1.40 -4.68 0.00 7.64 -1.26 -1.34 113.62 118.86 1pwb n SER 270 Ca 0.23 -2.89 -0.42 0.00 1.01 0.00 0.00 58.87 56.79 1pwb n SER 270 Cb 0.13 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 1pwb n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1pwb s PRO 271 N -1.26 4.15 -0.04 1.43 0.04 -1.26 -4.87 135.00 133.18 1pwb s PRO 271 Ca 0.34 2.54 0.12 0.00 0.04 0.00 0.00 61.00 64.05 1pwb s PRO 271 Cb 0.10 -3.79 0.37 0.00 0.04 0.00 0.00 34.50 31.22 1pwb s PRO 271 CO -0.12 -0.86 1.31 0.54 0.04 0.00 0.00 177.00 177.91 1pwb n ARG 272 N 6.33 2.91 -3.62 4.56 1.74 -1.26 -4.77 116.66 122.56 1pwb n ARG 272 Ca 0.18 -2.26 -0.09 0.00 -0.77 0.00 0.00 57.85 54.92 1pwb n ARG 272 Cb 0.40 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1pwb n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pwb s SER 273 N -1.20 -0.39 0.31 0.55 1.04 -1.26 -4.56 113.70 108.20 1pwb s SER 273 Ca 0.29 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1pwb s SER 273 Cb 0.18 0.60 0.51 0.00 0.10 0.00 0.00 66.02 67.41 1pwb s SER 273 CO 0.15 -1.04 1.93 0.00 0.98 0.00 0.00 173.24 175.26 1pwb h ALA 274 N 2.00 1.40 -0.39 5.32 0.00 -1.97 -0.54 119.26 125.07 1pwb h ALA 274 Ca -0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1pwb h ALA 274 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1pwb h ALA 274 CO 0.30 0.49 0.02 0.00 0.00 0.00 0.00 179.25 180.06 1pwb h ALA 275 N 1.48 0.53 -0.65 0.00 0.00 -1.99 -0.56 119.26 118.07 1pwb h ALA 275 Ca 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1pwb h ALA 275 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pwb h ALA 275 CO -0.03 0.29 0.13 0.93 0.00 0.00 0.00 179.25 180.56 1pwb h GLU 276 N 0.51 1.07 -0.76 0.00 5.08 -1.87 -1.69 114.58 116.93 1pwb h GLU 276 Ca 0.11 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1pwb h GLU 276 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1pwb h GLU 276 CO 0.02 0.97 0.34 -0.97 -1.00 0.00 0.00 179.01 178.37 1pwb h ASN 277 N 0.99 1.02 -0.12 1.42 -1.24 -0.89 -1.31 115.58 115.45 1pwb h ASN 277 Ca 0.20 -0.15 -0.09 0.00 0.71 0.00 0.00 56.30 56.97 1pwb h ASN 277 Cb 0.41 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1pwb h ASN 277 CO 0.01 0.89 -0.21 0.00 -1.29 0.00 0.00 177.43 176.82 1pwb h ALA 278 N 1.17 1.09 -0.27 1.57 0.00 -0.87 -0.50 119.26 121.46 1pwb h ALA 278 Ca 0.26 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pwb h ALA 278 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1pwb h ALA 278 CO -0.03 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 1pwb h ALA 279 N 1.29 0.37 -0.74 0.00 0.00 -0.89 -2.69 119.26 116.59 1pwb h ALA 279 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1pwb h ALA 279 Cb 0.64 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1pwb h ALA 279 CO 0.05 0.20 0.28 1.25 0.00 0.00 0.00 179.25 181.02 1pwb h LEU 280 N 0.27 1.04 -1.73 0.00 5.85 -1.11 -2.39 115.31 117.24 1pwb h LEU 280 Ca 0.06 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1pwb h LEU 280 Cb 0.57 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1pwb h LEU 280 CO 0.03 0.95 0.33 -0.61 -0.34 0.00 0.00 178.44 178.80 1pwb h GLN 281 N 1.08 0.30 -0.99 1.25 4.15 -0.95 -1.48 115.11 118.48 1pwb h GLN 281 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1pwb h GLN 281 Cb 0.24 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1pwb h GLN 281 CO -0.02 0.20 0.63 1.96 -1.93 0.00 0.00 178.83 179.68 1pwb h GLN 282 N 0.31 1.31 -0.30 1.69 4.20 -1.09 0.13 115.11 121.36 1pwb h GLN 282 Ca 0.22 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.66 1pwb h GLN 282 Cb 0.47 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1pwb h GLN 282 CO -0.05 0.89 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.42 1pwb h LEU 283 N 1.35 0.95 -0.58 1.46 3.38 -1.34 -0.93 115.31 119.60 1pwb h LEU 283 Ca 0.36 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1pwb h LEU 283 Cb -0.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1pwb h LEU 283 CO -0.07 1.28 0.25 0.58 0.09 0.00 0.00 178.44 180.57 1pwb h VAL 284 N 0.67 1.22 -0.35 1.22 2.07 -1.03 -0.90 116.25 119.15 1pwb h VAL 284 Ca 0.03 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1pwb h VAL 284 Cb 1.11 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1pwb h VAL 284 CO 0.11 0.26 0.11 0.58 0.02 0.00 0.00 177.57 178.65 1pwb h VAL 285 N 0.79 1.21 -0.53 2.57 2.07 -0.69 0.40 116.25 122.08 1pwb h VAL 285 Ca 0.19 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1pwb h VAL 285 Cb 0.18 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1pwb h VAL 285 CO -0.02 0.24 0.31 0.00 0.02 0.00 0.00 177.57 178.12 1pwb h ALA 286 N 0.95 0.68 0.00 1.67 0.00 -0.82 -2.01 119.26 119.73 1pwb h ALA 286 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pwb h ALA 286 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pwb h ALA 286 CO -0.00 0.00 -0.32 1.63 0.00 0.00 0.00 179.25 180.56 1pwb n LYS 287 N -4.81 0.03 -3.89 0.00 4.76 -0.37 -4.94 118.16 108.94 1pwb n LYS 287 Ca 0.04 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.22 1pwb n LYS 287 Cb 0.09 -1.52 0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1pwb n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1pwb n ASN 288 N -1.56 -3.19 -3.67 4.39 5.15 0.14 -4.97 115.26 111.54 1pwb n ASN 288 Ca 0.06 -0.84 -0.17 0.00 -0.60 0.00 0.00 54.58 53.03 1pwb n ASN 288 Cb 0.35 -3.74 -0.16 0.00 -0.53 0.00 0.00 39.78 35.70 1pwb n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1pwb s GLU 289 N -6.47 0.03 0.51 1.20 0.41 -0.98 -5.04 118.70 108.35 1pwb s GLU 289 Ca 0.42 0.54 -0.23 0.00 -0.41 0.00 0.00 54.97 55.28 1pwb s GLU 289 Cb -0.21 -0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 31.79 1pwb s GLU 289 CO 0.84 -0.30 1.35 0.00 -0.49 0.00 0.00 175.26 176.66 1pwb n ALA 290 N 5.25 1.61 -2.46 5.21 0.00 -1.26 -4.63 120.51 124.23 1pwb n ALA 290 Ca -0.06 0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 1pwb n ALA 290 Cb 0.50 -2.34 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 1pwb n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pwb s ALA 291 N -1.26 2.67 0.30 0.00 0.00 -1.03 -1.20 121.76 121.25 1pwb s ALA 291 Ca 0.68 -1.83 -0.22 0.00 0.00 0.00 0.00 51.96 50.59 1pwb s ALA 291 Cb -0.44 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.33 1pwb s ALA 291 CO 0.53 0.29 0.84 -0.06 0.00 0.00 0.00 175.76 177.36 1pwb s PHE 292 N -2.40 3.60 0.51 0.00 0.08 -1.11 -0.93 117.98 117.73 1pwb s PHE 292 Ca 0.28 1.56 0.09 0.00 0.12 0.00 0.00 56.93 58.98 1pwb s PHE 292 Cb -0.05 -2.76 0.05 0.00 -0.57 0.00 0.00 43.02 39.68 1pwb s PHE 292 CO 0.14 0.21 0.65 -0.51 -0.10 0.00 0.00 175.22 175.60 1pwb s LEU 293 N -2.26 3.28 0.31 -0.37 1.43 0.06 -4.43 118.68 116.70 1pwb s LEU 293 Ca 0.49 -0.73 0.20 0.00 -1.03 0.00 0.00 54.13 53.06 1pwb s LEU 293 Cb -0.16 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.23 1pwb s LEU 293 CO 0.21 -1.06 1.38 0.77 0.23 0.00 0.00 176.35 177.87 1pwb h SER 294 N 0.46 0.00 -3.91 2.29 4.64 -1.39 -3.43 113.55 112.21 1pwb h SER 294 Ca -0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.49 1pwb h SER 294 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1pwb h SER 294 CO 0.45 0.22 0.41 -0.04 -0.87 0.00 0.00 176.83 177.00 1pwb s MET 295 N -3.13 4.37 0.11 4.77 -1.94 -1.26 -4.49 119.30 117.73 1pwb s MET 295 Ca 0.04 1.53 -0.11 0.00 -1.71 0.00 0.00 55.69 55.43 1pwb s MET 295 Cb 0.07 -2.74 0.01 0.00 2.01 0.00 0.00 34.83 34.18 1pwb s MET 295 CO 0.73 0.04 0.27 0.95 -0.01 0.00 0.00 175.02 176.99 1pwb s THR 296 N -1.54 0.11 -0.34 2.05 -4.23 -1.05 -3.61 115.64 107.04 1pwb s THR 296 Ca 0.53 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.08 1pwb s THR 296 Cb -0.23 -1.35 0.46 0.00 1.34 0.00 0.00 72.50 72.71 1pwb s THR 296 CO 0.29 -0.51 1.30 -0.90 -0.54 0.00 0.00 174.62 174.27 1pwb n ASP 297 N -0.13 5.19 0.02 3.99 5.75 -0.80 -1.75 116.55 128.82 1pwb n ASP 297 Ca -0.14 -3.76 -0.03 0.00 -0.01 0.00 0.00 54.79 50.85 1pwb n ASP 297 Cb 0.63 -0.43 0.21 0.00 -1.03 0.00 0.00 41.12 40.50 1pwb n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1pwb h SER 298 N 2.12 0.46 0.22 -1.12 0.02 -1.85 -3.14 113.55 110.26 1pwb h SER 298 Ca 0.39 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1pwb h SER 298 Cb 1.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1pwb h SER 298 CO 0.85 0.71 -0.11 0.50 -1.14 0.00 0.00 176.83 177.64 1pwb h LYS 299 N 0.41 -0.28 -4.43 3.45 3.64 -1.89 -3.43 116.57 114.03 1pwb h LYS 299 Ca 0.06 0.02 -0.63 0.00 -1.27 0.00 0.00 60.65 58.83 1pwb h LYS 299 Cb 0.66 0.06 -0.38 0.00 -0.41 0.00 0.00 32.23 32.16 1pwb h LYS 299 CO 0.05 -0.06 -0.78 0.99 -2.27 0.00 0.00 179.45 177.38 1pwb s THR 300 N -2.79 1.71 0.12 1.00 2.01 -1.24 -5.10 115.64 111.34 1pwb s THR 300 Ca -0.07 -1.49 -0.35 0.00 0.31 0.00 0.00 61.69 60.09 1pwb s THR 300 Cb 0.00 -2.01 -0.16 0.00 0.01 0.00 0.00 72.50 70.34 1pwb s THR 300 CO 0.25 -0.21 1.33 1.21 -0.69 0.00 0.00 174.62 176.50 1pwb n GLU 301 N 4.58 1.27 0.00 4.92 4.07 -1.19 -0.83 120.64 133.46 1pwb n GLU 301 Ca -0.09 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1pwb n GLU 301 Cb 0.43 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.73 1pwb n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pwb n GLY 302 N 2.50 1.93 3.09 8.31 0.00 -1.26 -5.00 105.19 114.75 1pwb n GLY 302 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1pwb n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pwb s LYS 303 N -0.53 1.95 0.07 1.61 1.02 -0.01 -5.09 119.74 118.76 1pwb s LYS 303 Ca 0.00 -1.97 -0.28 0.00 0.02 0.00 0.00 55.97 53.74 1pwb s LYS 303 Cb 0.00 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1pwb s LYS 303 CO 0.00 -1.06 0.89 -0.06 -0.92 0.00 0.00 175.35 174.20 1pwb s PHE 304 N 0.86 3.76 0.16 3.18 0.40 -1.26 -4.29 117.98 120.78 1pwb s PHE 304 Ca 0.10 1.65 0.01 0.00 -0.60 0.00 0.00 56.93 58.10 1pwb s PHE 304 Cb -0.22 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 1pwb s PHE 304 CO -0.05 0.20 0.00 0.95 0.70 0.00 0.00 175.22 177.03 1pwb s THR 305 N 0.13 0.58 0.72 0.64 -4.23 -0.72 -3.54 115.64 109.22 1pwb s THR 305 Ca 0.44 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.88 1pwb s THR 305 Cb -0.22 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1pwb s THR 305 CO 0.27 -0.53 1.10 -0.31 -0.54 0.00 0.00 174.62 174.61 1pwb s TYR 306 N -3.72 3.23 0.64 3.99 2.02 -0.22 -2.52 117.35 120.77 1pwb s TYR 306 Ca 0.22 0.95 0.30 0.00 -0.37 0.00 0.00 57.07 58.17 1pwb s TYR 306 Cb 0.06 -3.14 1.64 0.00 -0.40 0.00 0.00 41.96 40.11 1pwb s TYR 306 CO 0.02 -1.29 1.95 -1.35 -1.57 0.00 0.00 175.55 173.31 1pwb h PRO 307 N -0.71 0.00 0.00 -1.71 0.11 -1.91 0.39 132.00 128.17 1pwb h PRO 307 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pwb h PRO 307 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1pwb h PRO 307 CO 0.64 0.00 -0.10 0.25 -0.21 0.00 0.00 178.00 178.59 1pwb n THR 308 N -3.14 0.49 0.00 -1.15 -2.24 -1.26 -4.92 114.28 102.06 1pwb n THR 308 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1pwb n THR 308 Cb 0.42 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1pwb n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pwb n GLY 309 N 1.34 0.24 3.77 3.38 0.00 0.14 -5.07 105.19 108.99 1pwb n GLY 309 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1pwb n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pwb s GLU 310 N -0.99 4.14 0.64 1.61 2.12 -1.26 -4.70 118.70 120.26 1pwb s GLU 310 Ca 0.00 1.66 -0.16 0.00 0.36 0.00 0.00 54.97 56.84 1pwb s GLU 310 Cb 0.00 -2.63 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 1pwb s GLU 310 CO 0.00 -0.20 1.10 -1.12 -0.54 0.00 0.00 175.26 174.51 1pwb s SER 311 N -1.35 5.30 0.34 -1.70 0.01 -1.26 -1.05 113.70 113.98 1pwb s SER 311 Ca 0.57 1.98 -0.29 0.00 1.31 0.00 0.00 55.95 59.52 1pwb s SER 311 Cb -0.26 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.30 1pwb s SER 311 CO 0.33 -1.50 1.49 0.18 0.41 0.00 0.00 173.24 174.15 1pwb n LEU 312 N -2.24 4.38 -0.35 2.44 4.77 -1.23 -4.82 117.00 119.95 1pwb n LEU 312 Ca 0.10 1.19 0.07 0.00 -0.03 0.00 0.00 56.01 57.35 1pwb n LEU 312 Cb 0.52 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1pwb n LEU 312 CO 0.47 0.03 0.27 1.33 -1.33 0.00 0.00 177.39 178.16 1pwb n VAL 313 N 1.09 0.00 -3.53 4.08 0.24 -1.26 -4.98 118.33 113.97 1pwb n VAL 313 Ca 0.05 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.34 61.82 1pwb n VAL 313 Cb 0.37 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.87 1pwb n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1pwb s TYR 314 N -1.72 -0.64 0.04 6.34 5.04 -1.26 -4.93 117.35 120.22 1pwb s TYR 314 Ca 0.12 1.14 -0.22 0.00 -2.44 0.00 0.00 57.07 55.68 1pwb s TYR 314 Cb 0.12 0.40 0.05 0.00 0.35 0.00 0.00 41.96 42.88 1pwb s TYR 314 CO 0.35 -0.57 0.50 -1.54 -1.34 0.00 0.00 175.55 172.95 1pwb s SER 315 N -1.07 -0.41 -0.32 4.32 1.04 -1.26 -4.94 113.70 111.05 1pwb s SER 315 Ca -0.09 0.15 0.18 0.00 0.48 0.00 0.00 55.95 56.67 1pwb s SER 315 Cb -0.00 0.48 0.46 0.00 0.10 0.00 0.00 66.02 67.05 1pwb s SER 315 CO 0.09 -0.70 0.95 -3.20 0.98 0.00 0.00 173.24 171.35 1pwb n ASN 316 N 0.45 1.51 -4.75 7.02 5.15 -1.26 -5.07 115.26 118.32 1pwb n ASN 316 Ca -0.18 -2.74 -0.42 0.00 -0.60 0.00 0.00 54.58 50.63 1pwb n ASN 316 Cb 0.60 -0.53 -0.01 0.00 -0.53 0.00 0.00 39.78 39.31 1pwb n ASN 316 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1pwb n TRP 317 N -0.06 2.82 -1.60 1.20 7.02 -1.26 -0.75 117.44 124.80 1pwb n TRP 317 Ca 0.10 0.36 -0.33 0.00 -1.02 0.00 0.00 57.50 56.61 1pwb n TRP 317 Cb 0.81 -2.55 0.06 0.00 -2.42 0.00 0.00 31.31 27.21 1pwb n TRP 317 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pwb s ALA 318 N -0.49 2.38 0.18 6.99 0.00 -0.07 -4.71 121.76 126.04 1pwb s ALA 318 Ca 0.60 0.49 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 1pwb s ALA 318 Cb -0.50 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.16 1pwb s ALA 318 CO 0.55 -1.45 1.41 -2.30 0.00 0.00 0.00 175.76 173.98 1pwb n PRO 319 N -2.74 1.81 -0.00 0.00 -0.02 -1.26 -1.55 135.00 131.24 1pwb n PRO 319 Ca 0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1pwb n PRO 319 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1pwb n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pwb n GLY 320 N 2.59 1.71 3.87 -1.23 0.00 -1.26 -5.04 105.19 105.82 1pwb n GLY 320 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1pwb n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pwb s GLU 321 N -0.43 3.19 0.35 1.61 0.41 -0.60 -3.96 118.70 119.27 1pwb s GLU 321 Ca 0.00 -0.65 -0.25 0.00 -0.41 0.00 0.00 54.97 53.65 1pwb s GLU 321 Cb 0.00 -2.85 -0.10 0.00 -1.78 0.00 0.00 34.13 29.40 1pwb s GLU 321 CO 0.00 0.54 1.00 -1.25 -0.49 0.00 0.00 175.26 175.06 1pwb s PRO 322 N -2.87 4.42 0.00 0.39 0.04 -1.26 -4.68 135.00 131.03 1pwb s PRO 322 Ca 0.33 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1pwb s PRO 322 Cb -0.11 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1pwb s PRO 322 CO 0.26 0.10 0.86 0.27 0.04 0.00 0.00 177.00 178.53 1pwb n ASN 323 N 0.35 1.68 -4.33 6.66 6.94 -1.25 -5.01 115.26 120.29 1pwb n ASN 323 Ca 0.03 -1.72 -0.33 0.00 -0.02 0.00 0.00 54.58 52.53 1pwb n ASN 323 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 1pwb n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1pwb n ASP 324 N -0.36 -0.05 -4.59 0.53 2.03 -1.26 -4.75 116.55 108.10 1pwb n ASP 324 Ca 0.00 -1.23 -0.51 0.00 0.52 0.00 0.00 54.79 53.57 1pwb n ASP 324 Cb 0.20 -1.81 -0.06 0.00 -0.72 0.00 0.00 41.12 38.73 1pwb n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pwb n ASP 325 N -2.79 1.62 0.00 1.67 2.03 -1.26 -0.00 116.55 117.82 1pwb n ASP 325 Ca -0.20 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.23 1pwb n ASP 325 Cb 0.63 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 1pwb n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pwb n GLY 326 N 2.46 0.24 2.33 0.27 0.00 -1.26 -2.48 105.19 106.74 1pwb n GLY 326 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1pwb n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pwb n GLY 327 N -0.84 0.80 2.77 -0.02 0.00 1.00 -4.92 105.19 103.98 1pwb n GLY 327 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 1pwb n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pwb n SER 328 N -0.21 0.64 -4.00 1.61 3.41 -1.04 -5.04 113.62 109.00 1pwb n SER 328 Ca -0.14 -2.18 -0.31 0.00 -0.26 0.00 0.00 58.87 55.98 1pwb n SER 328 Cb 0.49 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.17 1pwb n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pwb s GLU 329 N -2.57 1.46 0.00 4.33 2.02 -1.26 -4.10 118.70 118.58 1pwb s GLU 329 Ca 0.22 -1.77 0.08 0.00 0.02 0.00 0.00 54.97 53.52 1pwb s GLU 329 Cb 0.37 -3.08 0.04 0.00 0.10 0.00 0.00 34.13 31.56 1pwb s GLU 329 CO -0.05 -0.92 0.66 -0.25 0.02 0.00 0.00 175.26 174.72 1pwb n ASP 330 N 4.32 1.41 -4.83 -0.19 8.00 -1.21 -4.58 116.55 119.46 1pwb n ASP 330 Ca 0.02 -1.21 -0.23 0.00 0.71 0.00 0.00 54.79 54.09 1pwb n ASP 330 Cb 0.42 0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 41.66 1pwb n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pwb s VAL 332 N -2.58 1.09 0.12 0.00 1.01 -1.24 0.10 120.40 118.91 1pwb s VAL 332 Ca 0.43 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.96 1pwb s VAL 332 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1pwb s VAL 332 CO 0.25 0.32 -0.25 -1.83 0.00 0.00 0.00 175.10 173.58 1pwb s GLU 333 N 0.00 1.49 -0.15 2.72 -1.05 -0.31 -0.76 118.70 120.65 1pwb s GLU 333 Ca -0.01 -1.31 -0.01 0.00 -0.15 0.00 0.00 54.97 53.49 1pwb s GLU 333 Cb -0.09 -1.94 -0.01 0.00 -0.44 0.00 0.00 34.13 31.65 1pwb s GLU 333 CO 0.01 0.46 -0.11 -1.50 0.95 0.00 0.00 175.26 175.07 1pwb s ILE 334 N -1.06 3.17 0.87 1.83 2.07 -0.10 -1.59 121.20 126.39 1pwb s ILE 334 Ca 0.15 -0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 58.65 1pwb s ILE 334 Cb -0.10 -2.35 0.14 0.00 0.13 0.00 0.00 42.46 40.28 1pwb s ILE 334 CO 0.06 0.51 1.22 -0.36 -1.91 0.00 0.00 174.94 174.46 1pwb s PHE 335 N 0.51 2.14 0.08 3.50 0.08 -0.11 -2.46 117.98 121.73 1pwb s PHE 335 Ca -0.08 0.41 0.33 0.00 0.12 0.00 0.00 56.93 57.71 1pwb s PHE 335 Cb -0.15 -3.75 1.51 0.00 -0.57 0.00 0.00 43.02 40.06 1pwb s PHE 335 CO 0.04 -2.18 1.99 1.79 -0.10 0.00 0.00 175.22 176.75 1pwb h THR 336 N -1.27 0.00 -0.30 0.64 1.35 -1.90 -0.57 112.91 110.87 1pwb h THR 336 Ca -0.44 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1pwb h THR 336 Cb 1.27 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1pwb h THR 336 CO 0.49 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.30 1pwb n ASN 337 N -2.85 2.13 0.00 5.36 0.23 -1.26 -4.72 115.26 114.15 1pwb n ASN 337 Ca -0.00 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.19 1pwb n ASN 337 Cb 0.22 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1pwb n ASN 337 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pwb n GLY 338 N 1.19 1.95 3.85 4.83 0.00 -0.22 -5.03 105.19 111.76 1pwb n GLY 338 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1pwb n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pwb s LYS 339 N -0.10 3.98 0.11 1.61 -0.14 -1.26 -4.72 119.74 119.22 1pwb s LYS 339 Ca 0.00 0.84 0.02 0.00 -1.36 0.00 0.00 55.97 55.46 1pwb s LYS 339 Cb 0.00 -2.25 -0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1pwb s LYS 339 CO 0.00 -0.09 0.24 -1.58 -0.76 0.00 0.00 175.35 173.16 1pwb s TRP 340 N -2.36 3.48 -0.13 3.18 0.52 0.07 -0.93 118.94 122.77 1pwb s TRP 340 Ca 0.57 0.17 -0.07 0.00 0.02 0.00 0.00 56.10 56.79 1pwb s TRP 340 Cb -0.10 -1.70 0.05 0.00 -1.15 0.00 0.00 33.47 30.57 1pwb s TRP 340 CO 0.25 0.55 0.31 1.21 0.02 0.00 0.00 176.95 179.29 1pwb s ASN 341 N -2.91 -0.37 0.27 2.95 2.47 -0.62 -0.90 114.94 115.85 1pwb s ASN 341 Ca 0.34 0.67 -0.29 0.00 0.42 0.00 0.00 52.86 54.00 1pwb s ASN 341 Cb -0.12 0.56 -0.09 0.00 -1.45 0.00 0.00 41.25 40.15 1pwb s ASN 341 CO 0.28 -0.17 1.07 1.51 -3.72 0.00 0.00 177.10 176.07 1pwb s ASP 342 N 1.26 7.33 0.07 -4.21 -4.77 -1.26 -1.16 116.67 113.93 1pwb s ASP 342 Ca -0.09 2.22 -0.05 0.00 -3.30 0.00 0.00 52.55 51.33 1pwb s ASP 342 Cb -0.09 -2.62 -0.02 0.00 -1.09 0.00 0.00 42.92 39.09 1pwb s ASP 342 CO -0.10 -0.09 0.07 -0.60 0.70 0.00 0.00 175.17 175.15 1pwb s ARG 343 N -1.41 0.71 0.23 2.11 6.06 0.11 -4.86 118.95 121.91 1pwb s ARG 343 Ca 0.44 -1.09 -0.31 0.00 -2.50 0.00 0.00 55.73 52.27 1pwb s ARG 343 Cb -0.31 0.27 -0.11 0.00 0.06 0.00 0.00 34.95 34.86 1pwb s ARG 343 CO 0.40 -0.18 1.61 0.00 -2.50 0.00 0.00 175.30 174.62 1pwb s ALA 344 N -3.85 3.80 -0.05 6.12 0.00 -1.26 -1.50 121.76 125.02 1pwb s ALA 344 Ca 0.06 1.50 0.29 0.00 0.00 0.00 0.00 51.96 53.80 1pwb s ALA 344 Cb 0.06 -3.64 1.42 0.00 0.00 0.00 0.00 23.12 20.95 1pwb s ALA 344 CO -0.10 -0.88 1.88 0.00 0.00 0.00 0.00 175.76 176.65 1pwb n GLY 346 N -0.66 -1.56 3.78 0.00 0.00 -1.26 -1.76 105.19 103.73 1pwb n GLY 346 Ca -0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1pwb n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pwb s GLU 347 N -3.03 2.88 -0.27 1.61 0.41 -0.83 -4.76 118.70 114.71 1pwb s GLU 347 Ca 0.13 1.26 -0.11 0.00 -0.41 0.00 0.00 54.97 55.85 1pwb s GLU 347 Cb 0.17 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 30.50 1pwb s GLU 347 CO 0.56 -1.17 0.18 0.15 -0.49 0.00 0.00 175.26 174.48 1pwb s LYS 348 N -4.30 3.95 0.18 1.61 1.02 -1.26 -3.83 119.74 117.11 1pwb s LYS 348 Ca 0.64 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 56.35 1pwb s LYS 348 Cb -0.18 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.47 1pwb s LYS 348 CO 0.44 -0.14 -0.07 1.03 -0.92 0.00 0.00 175.35 175.68 1pwb s ARG 349 N 1.63 1.17 0.24 1.68 1.81 -0.83 -4.74 118.95 119.91 1pwb s ARG 349 Ca 0.07 -1.53 -0.31 0.00 -1.72 0.00 0.00 55.73 52.23 1pwb s ARG 349 Cb -0.16 -0.66 -0.13 0.00 -0.45 0.00 0.00 34.95 33.55 1pwb s ARG 349 CO 0.09 0.03 1.46 -0.11 -0.68 0.00 0.00 175.30 176.09 1pwb n LEU 350 N -0.28 3.29 -4.61 2.53 7.94 -0.34 -1.42 117.00 124.11 1pwb n LEU 350 Ca -0.08 1.13 -0.41 0.00 -1.11 0.00 0.00 56.01 55.54 1pwb n LEU 350 Cb 0.62 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 43.05 1pwb n LEU 350 CO 0.34 -0.37 0.39 -0.69 -1.11 0.00 0.00 177.39 175.95 1pwb s VAL 351 N 0.08 4.94 -0.07 1.96 1.01 -0.58 -2.76 120.40 124.98 1pwb s VAL 351 Ca 0.69 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1pwb s VAL 351 Cb -0.63 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 31.79 1pwb s VAL 351 CO 0.48 -0.10 -0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1pwb s VAL 352 N 2.59 0.58 0.29 2.92 1.01 -1.26 -1.16 120.40 125.37 1pwb s VAL 352 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1pwb s VAL 352 Cb -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1pwb s VAL 352 CO 0.11 0.28 0.18 0.00 0.00 0.00 0.00 175.10 175.67 1pwb s GLU 354 N -3.86 1.73 0.00 0.00 -1.05 0.66 -0.73 118.70 115.45 1pwb s GLU 354 Ca 0.35 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1pwb s GLU 354 Cb -0.06 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 1pwb s GLU 354 CO 0.24 0.49 0.20 1.19 0.95 0.00 0.00 175.26 178.33