#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 0.00 0.56 0.00 4.64 -2.05 -2.34 113.55 114.36 1pwb h SER 206 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1pwb h SER 206 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pwb h SER 206 CO 0.00 0.57 -1.36 -0.07 -0.87 0.00 0.00 176.83 175.10 1pwb h LEU 207 N 0.00 0.42 -0.26 5.97 4.07 -2.04 -2.35 115.31 121.12 1pwb h LEU 207 Ca -0.01 -0.49 0.03 0.00 0.08 0.00 0.00 57.88 57.49 1pwb h LEU 207 Cb 1.41 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.98 1pwb h LEU 207 CO 0.07 1.40 0.08 -0.09 -1.08 0.00 0.00 178.44 178.82 1pwb h ARG 208 N 0.07 0.19 -0.10 1.13 2.43 -1.97 0.35 114.38 116.48 1pwb h ARG 208 Ca -0.18 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 1pwb h ARG 208 Cb 1.99 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1pwb h ARG 208 CO 0.19 0.13 -0.45 1.96 -1.51 0.00 0.00 179.97 180.29 1pwb h GLN 209 N 0.20 0.23 -0.38 0.20 1.08 -1.49 -1.09 115.11 113.86 1pwb h GLN 209 Ca 0.11 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 1pwb h GLN 209 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1pwb h GLN 209 CO -0.12 0.64 -0.31 0.37 -0.95 0.00 0.00 178.83 178.46 1pwb h GLN 210 N 0.19 0.87 -0.35 1.46 4.15 -0.81 -1.19 115.11 119.44 1pwb h GLN 210 Ca 0.01 -0.44 -0.12 0.00 0.77 0.00 0.00 58.65 58.87 1pwb h GLN 210 Cb 0.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1pwb h GLN 210 CO 0.07 1.08 -0.28 0.28 -1.93 0.00 0.00 178.83 178.05 1pwb h VAL 211 N 0.68 1.28 -0.54 2.39 2.07 -0.19 -0.87 116.25 121.07 1pwb h VAL 211 Ca 0.07 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1pwb h VAL 211 Cb 0.89 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1pwb h VAL 211 CO 0.08 0.46 0.23 -0.08 0.02 0.00 0.00 177.57 178.28 1pwb h GLU 212 N 0.63 0.80 0.18 1.57 4.57 -1.05 -0.96 114.58 120.33 1pwb h GLU 212 Ca 0.08 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1pwb h GLU 212 Cb 0.79 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1pwb h GLU 212 CO 0.07 0.69 -0.09 0.00 -1.18 0.00 0.00 179.01 178.49 1pwb h ALA 213 N 1.07 -0.25 -0.92 2.92 0.00 -0.96 -2.55 119.26 118.57 1pwb h ALA 213 Ca 0.18 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1pwb h ALA 213 Cb 0.18 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1pwb h ALA 213 CO -0.02 -0.53 0.60 1.25 0.00 0.00 0.00 179.25 180.55 1pwb h LEU 214 N -0.47 0.86 -0.72 0.00 5.85 -1.07 -1.78 115.31 117.98 1pwb h LEU 214 Ca -0.03 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1pwb h LEU 214 Cb 0.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1pwb h LEU 214 CO 0.04 0.51 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.78 1pwb h GLN 215 N 0.95 0.70 -0.56 1.25 4.15 -1.07 -0.42 115.11 120.12 1pwb h GLN 215 Ca 0.43 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1pwb h GLN 215 Cb 0.38 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1pwb h GLN 215 CO -0.19 0.89 0.28 0.78 -1.93 0.00 0.00 178.83 178.66 1pwb h GLY 216 N 0.98 0.85 1.04 2.39 0.00 -0.92 0.25 103.07 107.67 1pwb h GLY 216 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1pwb h GLY 216 CO 0.06 0.39 0.28 1.46 0.00 0.00 0.00 176.54 178.73 1pwb h GLN 217 N 0.75 1.13 -0.46 4.80 4.20 -1.14 -0.39 115.11 124.01 1pwb h GLN 217 Ca 0.19 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1pwb h GLN 217 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1pwb h GLN 217 CO -0.03 0.94 -0.12 0.28 -0.67 0.00 0.00 178.83 179.24 1pwb h VAL 218 N 1.09 1.27 -0.05 -0.54 2.07 -0.59 -1.07 116.25 118.43 1pwb h VAL 218 Ca 0.25 -1.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 1pwb h VAL 218 Cb 0.25 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1pwb h VAL 218 CO -0.02 0.43 -0.53 1.56 0.02 0.00 0.00 177.57 179.03 1pwb h GLN 219 N 0.73 0.14 -0.35 1.57 4.20 -0.28 -0.01 115.11 121.12 1pwb h GLN 219 Ca 0.12 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1pwb h GLN 219 Cb 0.66 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1pwb h GLN 219 CO 0.05 0.64 -0.32 0.45 -0.67 0.00 0.00 178.83 178.98 1pwb h HIS 220 N 0.11 0.88 -0.56 2.96 3.86 -0.88 -1.95 115.15 119.56 1pwb h HIS 220 Ca 0.00 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 58.88 1pwb h HIS 220 Cb 0.97 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 1pwb h HIS 220 CO 0.01 0.98 -0.04 1.25 0.86 0.00 0.00 177.93 180.99 1pwb h LEU 221 N 0.64 0.99 -0.69 2.43 5.85 -0.81 -1.46 115.31 122.26 1pwb h LEU 221 Ca 0.07 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1pwb h LEU 221 Cb 0.85 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1pwb h LEU 221 CO 0.07 1.06 0.38 1.56 -0.34 0.00 0.00 178.44 181.18 1pwb h GLN 222 N 0.91 0.96 -0.30 1.25 4.20 -0.75 0.14 115.11 121.52 1pwb h GLN 222 Ca 0.16 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1pwb h GLN 222 Cb 0.58 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1pwb h GLN 222 CO 0.04 0.72 0.01 0.00 -0.67 0.00 0.00 178.83 178.93 1pwb h ALA 223 N 1.19 0.40 -0.47 3.87 0.00 -1.13 -1.24 119.26 121.88 1pwb h ALA 223 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pwb h ALA 223 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1pwb h ALA 223 CO -0.04 0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.45 1pwb h ALA 224 N 0.85 0.62 -0.61 0.00 0.00 -1.04 -2.21 119.26 116.86 1pwb h ALA 224 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pwb h ALA 224 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1pwb h ALA 224 CO 0.01 0.30 0.33 0.35 0.00 0.00 0.00 179.25 180.25 1pwb h PHE 225 N 0.63 0.84 -0.81 0.00 3.57 -0.66 -0.99 116.94 119.52 1pwb h PHE 225 Ca 0.15 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1pwb h PHE 225 Cb 0.32 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1pwb h PHE 225 CO 0.02 0.60 0.53 1.03 -2.23 0.00 0.00 178.31 178.27 1pwb h SER 226 N 0.83 0.91 -0.26 0.41 0.87 -1.03 0.25 113.55 115.52 1pwb h SER 226 Ca 0.21 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1pwb h SER 226 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1pwb h SER 226 CO -0.03 0.65 0.01 -0.61 -0.53 0.00 0.00 176.83 176.32 1pwb h GLN 227 N 1.07 0.45 0.00 2.24 4.15 -1.08 -2.73 115.11 119.21 1pwb h GLN 227 Ca 0.30 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1pwb h GLN 227 Cb -0.09 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1pwb h GLN 227 CO -0.08 0.60 -0.25 1.88 -1.93 0.00 0.00 178.83 179.06 1pwb h TYR 228 N 0.23 0.00 -0.32 3.99 -1.99 -0.84 -2.37 116.97 115.67 1pwb h TYR 228 Ca 0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1pwb h TYR 228 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1pwb h TYR 228 CO 0.03 0.25 -0.26 -0.22 -0.00 0.00 0.00 178.16 177.96 1pwb h LYS 229 N 0.00 0.74 -0.60 4.88 3.64 -0.80 -0.46 116.57 123.98 1pwb h LYS 229 Ca -0.00 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1pwb h LYS 229 Cb 0.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1pwb h LYS 229 CO 0.03 0.99 0.28 0.87 -2.27 0.00 0.00 179.45 179.35 1pwb h LYS 230 N 0.51 0.86 -0.60 1.90 1.57 -1.20 -2.08 116.57 117.52 1pwb h LYS 230 Ca 0.06 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1pwb h LYS 230 Cb 0.82 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1pwb h LYS 230 CO 0.07 0.70 0.34 0.28 -0.57 0.00 0.00 179.45 180.26 1pwb h VAL 231 N 0.81 1.19 -0.88 0.50 2.07 -1.33 -2.94 116.25 115.68 1pwb h VAL 231 Ca 0.20 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1pwb h VAL 231 Cb 0.13 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1pwb h VAL 231 CO -0.02 0.21 0.58 -0.08 0.02 0.00 0.00 177.57 178.27 1pwb h GLU 232 N 0.81 1.13 0.00 1.57 4.57 -0.68 -2.67 114.58 119.32 1pwb h GLU 232 Ca 0.21 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1pwb h GLU 232 Cb 0.03 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 1pwb h GLU 232 CO -0.04 0.75 0.00 1.28 -1.18 0.00 0.00 179.01 179.82 1pwb n LEU 233 N -4.49 0.49 -4.65 1.64 4.77 -0.82 -4.68 117.00 109.26 1pwb n LEU 233 Ca 0.10 0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 56.26 1pwb n LEU 233 Cb 0.03 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 1pwb n LEU 233 CO 0.36 -0.20 0.09 0.12 -1.33 0.00 0.00 177.39 176.43 1pwb s PHE 234 N -3.10 3.34 -1.33 -1.77 5.36 -1.01 -0.48 117.98 118.99 1pwb s PHE 234 Ca 0.10 0.56 0.14 0.00 -0.96 0.00 0.00 56.93 56.77 1pwb s PHE 234 Cb 0.13 -2.54 0.34 0.00 -0.34 0.00 0.00 43.02 40.61 1pwb s PHE 234 CO 0.51 -0.07 1.25 -0.35 -1.46 0.00 0.00 175.22 175.11 1pwb n PRO 235 N 4.72 2.46 -0.23 10.12 -0.04 -1.26 -4.92 135.00 145.85 1pwb n PRO 235 Ca -0.08 -2.04 0.12 0.00 -0.04 0.00 0.00 63.50 61.45 1pwb n PRO 235 Cb 0.51 -1.34 0.25 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.82 3.50 -4.41 3.54 3.02 -1.10 -4.98 115.26 115.65 1pwb n ASN 236 Ca 0.14 -1.99 -0.20 0.00 -0.03 0.00 0.00 54.58 52.50 1pwb n ASN 236 Cb 0.46 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.37 1.76 -0.12 7.41 0.00 0.37 -1.32 107.32 114.05 1pwb s GLY 237 Ca 0.41 -1.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 1pwb s GLY 237 CO 0.32 -1.80 0.27 1.20 0.00 0.00 0.00 173.10 173.09 1pwb s GLN 238 N -3.76 0.22 -0.13 2.90 -1.52 0.22 -4.72 119.66 112.87 1pwb s GLN 238 Ca 0.29 0.62 -0.06 0.00 -1.95 0.00 0.00 55.36 54.26 1pwb s GLN 238 Cb 0.04 -0.08 -0.04 0.00 -0.22 0.00 0.00 33.01 32.71 1pwb s GLN 238 CO 0.11 -0.19 0.07 -1.54 -0.25 0.00 0.00 175.29 173.49 1pwb s SER 239 N 1.54 5.74 -0.18 5.90 1.04 -1.26 -0.42 113.70 126.07 1pwb s SER 239 Ca -0.07 0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.54 1pwb s SER 239 Cb -0.10 -1.84 0.08 0.00 0.10 0.00 0.00 66.02 64.26 1pwb s SER 239 CO -0.09 0.31 0.25 0.54 0.98 0.00 0.00 173.24 175.22 1pwb s VAL 240 N -0.43 -0.38 0.00 5.02 0.11 -0.21 -5.02 120.40 119.50 1pwb s VAL 240 Ca 0.10 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1pwb s VAL 240 Cb -0.12 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1pwb s VAL 240 CO 0.02 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 1pwb n GLY 241 N 5.33 2.34 1.12 6.54 0.00 -1.26 -1.50 105.19 117.75 1pwb n GLY 241 Ca -0.05 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 13.32 2.43 -3.89 1.61 1.02 -1.26 -4.93 120.64 128.94 1pwb n GLU 242 Ca 0.00 -2.19 -0.33 0.00 -0.02 0.00 0.00 57.16 54.62 1pwb n GLU 242 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 1pwb n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pwb s LYS 243 N -1.32 3.45 -0.09 3.49 2.20 -0.57 -5.02 119.74 121.89 1pwb s LYS 243 Ca 0.41 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.72 1pwb s LYS 243 Cb 0.22 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1pwb s LYS 243 CO 0.30 0.67 -0.09 0.42 -0.36 0.00 0.00 175.35 176.29 1pwb s ILE 244 N -1.33 1.02 -0.13 5.43 1.01 -0.71 -1.04 121.20 125.45 1pwb s ILE 244 Ca 0.28 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1pwb s ILE 244 Cb -0.13 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1pwb s ILE 244 CO 0.19 0.35 0.13 -0.36 0.00 0.00 0.00 174.94 175.25 1pwb s PHE 245 N 1.23 3.55 -0.08 3.97 0.08 0.44 -0.55 117.98 126.63 1pwb s PHE 245 Ca -0.04 0.49 -0.04 0.00 0.12 0.00 0.00 56.93 57.46 1pwb s PHE 245 Cb -0.14 -1.95 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1pwb s PHE 245 CO -0.03 0.68 0.19 0.21 -0.10 0.00 0.00 175.22 176.17 1pwb s LYS 246 N -0.88 0.14 0.11 0.44 2.20 -0.03 -0.61 119.74 121.11 1pwb s LYS 246 Ca 0.14 0.45 -0.08 0.00 -0.36 0.00 0.00 55.97 56.13 1pwb s LYS 246 Cb -0.12 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.99 1pwb s LYS 246 CO 0.03 -0.17 0.40 -0.08 -0.36 0.00 0.00 175.35 175.17 1pwb s THR 247 N 1.27 5.11 -0.65 3.43 -1.32 -0.43 -1.21 115.64 121.84 1pwb s THR 247 Ca -0.09 0.29 0.25 0.00 -1.21 0.00 0.00 61.69 60.94 1pwb s THR 247 Cb -0.11 -3.63 0.29 0.00 -1.51 0.00 0.00 72.50 67.53 1pwb s THR 247 CO -0.07 0.17 1.70 0.00 -2.21 0.00 0.00 174.62 174.21 1pwb h ALA 248 N 3.30 0.97 0.00 11.08 0.00 -1.51 -3.47 119.26 129.63 1pwb h ALA 248 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1pwb h ALA 248 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pwb h ALA 248 CO 0.69 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1pwb n GLY 249 N 1.26 0.84 3.33 0.00 0.00 -1.26 -5.03 105.19 104.32 1pwb n GLY 249 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.31 1.57 0.13 1.61 -0.12 -1.26 -5.02 117.98 111.57 1pwb s PHE 250 Ca 0.00 -1.19 0.04 0.00 -0.05 0.00 0.00 56.93 55.73 1pwb s PHE 250 Cb 0.00 -0.92 -0.04 0.00 -0.63 0.00 0.00 43.02 41.43 1pwb s PHE 250 CO 0.00 -0.33 0.13 0.14 -0.05 0.00 0.00 175.22 175.10 1pwb s VAL 251 N -3.72 4.58 0.07 -2.49 -7.23 -1.26 -1.52 120.40 108.84 1pwb s VAL 251 Ca 0.37 -0.92 -0.23 0.00 -1.81 0.00 0.00 61.98 59.40 1pwb s VAL 251 Cb 0.08 -3.29 0.06 0.00 0.56 0.00 0.00 36.38 33.78 1pwb s VAL 251 CO 0.14 -0.01 0.54 -0.54 -0.31 0.00 0.00 175.10 174.92 1pwb s LYS 252 N -2.83 1.11 0.91 4.82 -0.14 -0.52 -4.82 119.74 118.26 1pwb s LYS 252 Ca 0.31 -0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.51 1pwb s LYS 252 Cb -0.11 0.51 0.14 0.00 -1.68 0.00 0.00 37.83 36.68 1pwb s LYS 252 CO 0.23 -0.42 1.10 -2.14 -0.76 0.00 0.00 175.35 173.36 1pwb s PRO 253 N -2.80 1.14 0.15 -1.68 0.02 -1.26 -1.81 135.00 128.77 1pwb s PRO 253 Ca -0.03 1.05 -0.21 0.00 0.02 0.00 0.00 61.00 61.83 1pwb s PRO 253 Cb -0.00 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.77 1pwb s PRO 253 CO -0.05 -2.38 1.65 0.35 -0.33 0.00 0.00 177.00 176.24 1pwb h PHE 254 N -1.66 -0.44 -0.66 6.54 3.57 -1.47 -1.35 116.94 121.46 1pwb h PHE 254 Ca -0.48 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.10 1pwb h PHE 254 Cb 1.28 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 1pwb h PHE 254 CO 0.45 -0.25 0.38 1.15 -2.23 0.00 0.00 178.31 177.81 1pwb h THR 255 N -0.16 0.99 -0.40 4.41 2.02 -1.92 0.15 112.91 118.01 1pwb h THR 255 Ca 0.14 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1pwb h THR 255 Cb 0.37 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1pwb h THR 255 CO -0.35 0.13 -0.23 -0.33 0.37 0.00 0.00 175.52 175.11 1pwb h GLU 256 N 0.71 0.80 -0.47 6.66 3.07 -1.87 -1.82 114.58 121.66 1pwb h GLU 256 Ca 0.29 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 1pwb h GLU 256 Cb 0.15 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1pwb h GLU 256 CO -0.16 0.95 -0.07 0.00 -1.40 0.00 0.00 179.01 178.32 1pwb h ALA 257 N 1.05 0.64 -0.76 3.43 0.00 -0.59 -2.01 119.26 121.01 1pwb h ALA 257 Ca 0.09 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1pwb h ALA 257 Cb 0.75 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1pwb h ALA 257 CO 0.06 0.50 0.33 0.37 0.00 0.00 0.00 179.25 180.51 1pwb h GLN 258 N 0.72 1.13 -0.63 0.00 4.15 -0.58 -2.33 115.11 117.56 1pwb h GLN 258 Ca 0.12 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1pwb h GLN 258 Cb 0.61 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1pwb h GLN 258 CO 0.04 0.90 0.08 1.25 -1.93 0.00 0.00 178.83 179.17 1pwb h LEU 259 N 1.09 1.02 -0.43 -2.39 5.85 -1.19 -1.77 115.31 117.48 1pwb h LEU 259 Ca 0.26 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pwb h LEU 259 Cb 0.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1pwb h LEU 259 CO -0.03 1.03 0.29 -0.07 -0.34 0.00 0.00 178.44 179.32 1pwb h LEU 260 N 0.96 0.50 -0.34 2.25 3.38 -1.04 -0.25 115.31 120.77 1pwb h LEU 260 Ca 0.19 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1pwb h LEU 260 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1pwb h LEU 260 CO 0.02 0.36 -0.07 0.00 0.09 0.00 0.00 178.44 178.83 1pwb h THR 262 N 0.44 1.27 0.00 0.00 1.35 -1.20 0.77 112.91 115.54 1pwb h THR 262 Ca 0.09 -1.33 -0.03 0.00 -0.55 0.00 0.00 66.41 64.59 1pwb h THR 262 Cb 0.57 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1pwb h THR 262 CO 0.03 0.46 -0.14 1.56 -0.25 0.00 0.00 175.52 177.18 1pwb h GLN 263 N 0.84 0.00 -0.01 4.72 4.20 -1.03 -1.03 115.11 122.80 1pwb h GLN 263 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1pwb h GLN 263 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1pwb h GLN 263 CO 0.06 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 1pwb n ALA 264 N -2.37 2.65 -0.59 3.87 0.00 -0.91 -4.89 120.51 118.27 1pwb n ALA 264 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1pwb n ALA 264 Cb 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.04 0.68 0.00 0.00 0.00 -0.39 -5.03 105.19 101.49 1pwb n GLY 265 Ca 0.22 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.59 5.30 3.59 -0.02 0.00 0.23 -4.98 105.19 106.72 1pwb n GLY 266 Ca 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 2.26 1.50 0.69 1.61 -2.07 -1.05 -3.27 119.66 119.33 1pwb s GLN 267 Ca 0.00 -1.06 -0.16 0.00 -1.82 0.00 0.00 55.36 52.32 1pwb s GLN 267 Cb 0.00 0.51 0.02 0.00 -1.09 0.00 0.00 33.01 32.44 1pwb s GLN 267 CO 0.00 -0.64 1.24 -0.51 -1.32 0.00 0.00 175.29 174.06 1pwb s LEU 268 N -2.94 3.43 -0.06 2.60 1.43 -1.26 -0.26 118.68 121.62 1pwb s LEU 268 Ca 0.15 2.46 -0.38 0.00 -1.03 0.00 0.00 54.13 55.33 1pwb s LEU 268 Cb -0.01 -4.60 -0.16 0.00 0.03 0.00 0.00 46.19 41.44 1pwb s LEU 268 CO 0.04 -2.13 1.52 0.00 0.23 0.00 0.00 176.35 176.01 1pwb n ALA 269 N -2.35 -0.52 -3.41 4.21 0.00 -0.35 -4.27 120.51 113.82 1pwb n ALA 269 Ca 0.14 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 53.78 1pwb n ALA 269 Cb 0.49 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.70 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 3.80 1.50 -4.67 0.00 7.64 -1.26 -1.21 113.62 119.42 1pwb n SER 270 Ca 0.22 -2.92 -0.42 0.00 1.01 0.00 0.00 58.87 56.75 1pwb n SER 270 Cb 0.17 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 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 -1.34 4.14 0.00 1.43 0.04 -1.26 -4.87 135.00 133.14 1pwb s PRO 271 Ca 0.34 2.60 0.14 0.00 0.04 0.00 0.00 61.00 64.13 1pwb s PRO 271 Cb 0.10 -3.91 0.28 0.00 0.04 0.00 0.00 34.50 31.01 1pwb s PRO 271 CO -0.11 -0.91 1.18 0.54 0.04 0.00 0.00 177.00 177.75 1pwb n ARG 272 N 6.73 2.08 -3.82 4.56 1.74 -1.26 -4.81 116.66 121.88 1pwb n ARG 272 Ca 0.19 -1.87 -0.08 0.00 -0.77 0.00 0.00 57.85 55.32 1pwb n ARG 272 Cb 0.40 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.09 -0.27 0.31 0.55 1.04 -1.26 -4.51 113.70 108.47 1pwb s SER 273 Ca 0.25 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1pwb s SER 273 Cb 0.14 0.68 0.52 0.00 0.10 0.00 0.00 66.02 67.46 1pwb s SER 273 CO 0.20 -1.25 1.88 0.00 0.98 0.00 0.00 173.24 175.05 1pwb h ALA 274 N 2.06 1.34 -0.34 5.32 0.00 -1.98 -0.78 119.26 124.89 1pwb h ALA 274 Ca -0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1pwb h ALA 274 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1pwb h ALA 274 CO 0.28 0.48 0.05 0.00 0.00 0.00 0.00 179.25 180.06 1pwb h ALA 275 N 1.45 0.45 -0.61 0.00 0.00 -1.99 -1.31 119.26 117.25 1pwb h ALA 275 Ca 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1pwb h ALA 275 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pwb h ALA 275 CO -0.01 0.15 0.09 0.93 0.00 0.00 0.00 179.25 180.41 1pwb h GLU 276 N 0.39 1.02 -0.80 0.00 5.08 -1.87 -2.32 114.58 116.08 1pwb h GLU 276 Ca 0.10 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1pwb h GLU 276 Cb 0.36 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1pwb h GLU 276 CO 0.01 0.96 0.35 -0.97 -1.00 0.00 0.00 179.01 178.36 1pwb h ASN 277 N 0.93 1.07 -0.74 1.42 -1.24 -1.00 -1.49 115.58 114.52 1pwb h ASN 277 Ca 0.18 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 1pwb h ASN 277 Cb 0.44 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 1pwb h ASN 277 CO 0.01 0.92 0.24 0.00 -1.29 0.00 0.00 177.43 177.31 1pwb h ALA 278 N 1.23 1.01 -0.26 1.57 0.00 -1.04 0.68 119.26 122.45 1pwb h ALA 278 Ca 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pwb h ALA 278 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pwb h ALA 278 CO -0.03 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.90 1pwb h ALA 279 N 1.15 0.35 -0.85 0.00 0.00 -1.04 -2.43 119.26 116.45 1pwb h ALA 279 Ca 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pwb h ALA 279 Cb 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1pwb h ALA 279 CO -0.01 0.07 0.43 1.25 0.00 0.00 0.00 179.25 180.99 1pwb h LEU 280 N 0.25 1.09 -1.58 0.00 5.85 -1.08 -2.22 115.31 117.61 1pwb h LEU 280 Ca 0.08 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1pwb h LEU 280 Cb 0.38 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1pwb h LEU 280 CO 0.01 0.90 0.38 -0.61 -0.34 0.00 0.00 178.44 178.78 1pwb h GLN 281 N 1.19 0.49 -0.66 1.25 4.15 -0.62 -1.74 115.11 119.17 1pwb h GLN 281 Ca 0.29 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.74 1pwb h GLN 281 Cb 0.08 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 1pwb h GLN 281 CO -0.04 0.32 0.38 1.96 -1.93 0.00 0.00 178.83 179.52 1pwb h GLN 282 N 0.50 0.69 -0.42 1.69 4.20 -0.91 0.10 115.11 120.97 1pwb h GLN 282 Ca 0.25 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 1pwb h GLN 282 Cb 0.35 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1pwb h GLN 282 CO -0.07 0.46 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.15 1pwb h LEU 283 N 0.71 0.98 -0.63 1.46 3.38 -1.37 -0.45 115.31 119.40 1pwb h LEU 283 Ca 0.29 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1pwb h LEU 283 Cb 0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1pwb h LEU 283 CO -0.16 1.21 0.16 0.58 0.09 0.00 0.00 178.44 180.32 1pwb h VAL 284 N 0.78 1.25 -0.36 1.22 2.07 -1.06 -1.29 116.25 118.86 1pwb h VAL 284 Ca 0.08 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1pwb h VAL 284 Cb 0.90 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1pwb h VAL 284 CO 0.08 0.34 0.05 0.58 0.02 0.00 0.00 177.57 178.64 1pwb h VAL 285 N 0.92 1.24 -0.75 2.57 2.07 -0.68 0.34 116.25 121.95 1pwb h VAL 285 Ca 0.20 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1pwb h VAL 285 Cb 0.34 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1pwb h VAL 285 CO 0.00 0.30 0.46 0.00 0.02 0.00 0.00 177.57 178.34 1pwb h ALA 286 N 0.90 0.96 0.00 1.67 0.00 -0.84 -2.56 119.26 119.38 1pwb h ALA 286 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pwb h ALA 286 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1pwb h ALA 286 CO 0.01 0.42 -0.47 1.63 0.00 0.00 0.00 179.25 180.85 1pwb n LYS 287 N -4.51 0.18 -3.76 0.00 4.76 -0.51 -4.95 118.16 109.37 1pwb n LYS 287 Ca 0.07 0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.32 1pwb n LYS 287 Cb 0.05 -1.63 0.04 0.00 -1.84 0.00 0.00 35.03 31.66 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 -1.89 -4.01 -3.69 4.39 5.15 0.12 -4.98 115.26 110.34 1pwb n ASN 288 Ca 0.04 -0.73 -0.16 0.00 -0.60 0.00 0.00 54.58 53.14 1pwb n ASN 288 Cb 0.40 -4.25 -0.15 0.00 -0.53 0.00 0.00 39.78 35.25 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 -6.31 0.05 0.47 1.20 0.41 -0.99 -5.05 118.70 108.49 1pwb s GLU 289 Ca 0.44 0.52 -0.25 0.00 -0.41 0.00 0.00 54.97 55.27 1pwb s GLU 289 Cb -0.21 -0.25 -0.08 0.00 -1.78 0.00 0.00 34.13 31.82 1pwb s GLU 289 CO 0.80 -0.27 1.43 0.00 -0.49 0.00 0.00 175.26 176.73 1pwb s ALA 290 N 2.01 3.17 0.25 5.21 0.00 -1.26 -4.63 121.76 126.51 1pwb s ALA 290 Ca -0.00 1.47 0.11 0.00 0.00 0.00 0.00 51.96 53.54 1pwb s ALA 290 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1pwb s ALA 290 CO -0.06 -1.26 -0.13 0.00 0.00 0.00 0.00 175.76 174.30 1pwb s ALA 291 N -1.21 2.87 0.25 0.00 0.00 -0.98 -0.90 121.76 121.79 1pwb s ALA 291 Ca 0.63 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 50.68 1pwb s ALA 291 Cb -0.44 -0.48 -0.08 0.00 0.00 0.00 0.00 23.12 22.12 1pwb s ALA 291 CO 0.56 0.32 0.73 -0.06 0.00 0.00 0.00 175.76 177.31 1pwb s PHE 292 N -2.24 3.58 0.46 0.00 0.08 -1.11 -0.47 117.98 118.29 1pwb s PHE 292 Ca 0.29 1.36 0.08 0.00 0.12 0.00 0.00 56.93 58.77 1pwb s PHE 292 Cb -0.06 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.80 1pwb s PHE 292 CO 0.16 0.27 0.57 -0.51 -0.10 0.00 0.00 175.22 175.61 1pwb s LEU 293 N -2.23 3.40 0.29 -0.37 1.43 0.15 -4.43 118.68 116.92 1pwb s LEU 293 Ca 0.46 -0.65 0.15 0.00 -1.03 0.00 0.00 54.13 53.06 1pwb s LEU 293 Cb -0.15 -2.18 0.11 0.00 0.03 0.00 0.00 46.19 44.00 1pwb s LEU 293 CO 0.20 -0.90 1.47 0.77 0.23 0.00 0.00 176.35 178.12 1pwb h SER 294 N 0.63 0.00 -3.87 2.29 4.64 -1.34 -3.43 113.55 112.47 1pwb h SER 294 Ca -0.38 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.43 1pwb h SER 294 Cb 1.28 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.41 1pwb h SER 294 CO 0.48 0.49 0.52 -0.04 -0.87 0.00 0.00 176.83 177.41 1pwb s MET 295 N -3.00 4.38 0.13 4.77 -1.94 -1.26 -4.53 119.30 117.85 1pwb s MET 295 Ca 0.04 1.90 -0.05 0.00 -1.71 0.00 0.00 55.69 55.87 1pwb s MET 295 Cb 0.08 -2.99 -0.02 0.00 2.01 0.00 0.00 34.83 33.91 1pwb s MET 295 CO 0.74 -0.05 0.16 0.95 -0.01 0.00 0.00 175.02 176.81 1pwb s THR 296 N -1.25 0.11 -0.26 2.05 -4.23 -0.92 -3.66 115.64 107.48 1pwb s THR 296 Ca 0.50 -1.58 0.11 0.00 -1.18 0.00 0.00 61.69 59.54 1pwb s THR 296 Cb -0.33 -1.80 0.46 0.00 1.34 0.00 0.00 72.50 72.18 1pwb s THR 296 CO 0.43 -0.49 1.18 -0.90 -0.54 0.00 0.00 174.62 174.30 1pwb n ASP 297 N -0.11 3.72 -0.07 3.99 5.75 -0.90 -0.91 116.55 128.03 1pwb n ASP 297 Ca -0.09 -3.40 -0.07 0.00 -0.01 0.00 0.00 54.79 51.23 1pwb n ASP 297 Cb 0.63 -0.39 0.11 0.00 -1.03 0.00 0.00 41.12 40.43 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 2.04 0.73 -0.07 -1.12 0.02 -1.84 -3.11 113.55 110.20 1pwb h SER 298 Ca 0.20 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1pwb h SER 298 Cb 1.43 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1pwb h SER 298 CO 0.52 0.95 -0.15 0.50 -1.14 0.00 0.00 176.83 177.51 1pwb h LYS 299 N 0.62 0.23 -3.48 3.45 3.64 -1.89 -3.42 116.57 115.72 1pwb h LYS 299 Ca 0.08 -0.15 -0.54 0.00 -1.27 0.00 0.00 60.65 58.78 1pwb h LYS 299 Cb 0.74 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.18 1pwb h LYS 299 CO 0.06 0.74 -0.76 0.99 -2.27 0.00 0.00 179.45 178.20 1pwb s THR 300 N -3.96 0.57 0.11 1.00 2.01 -1.24 -5.11 115.64 109.03 1pwb s THR 300 Ca -0.15 -0.81 -0.36 0.00 0.31 0.00 0.00 61.69 60.69 1pwb s THR 300 Cb 0.03 -1.20 -0.16 0.00 0.01 0.00 0.00 72.50 71.18 1pwb s THR 300 CO 0.73 -0.38 1.34 1.21 -0.69 0.00 0.00 174.62 176.83 1pwb n GLU 301 N 5.01 1.28 0.00 4.92 4.07 -1.18 -1.16 120.64 133.59 1pwb n GLU 301 Ca -0.07 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 1pwb n GLU 301 Cb 0.45 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 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 2.53 3.07 3.17 8.31 0.00 -1.26 -5.00 105.19 116.01 1pwb n GLY 302 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1pwb n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pwb s LYS 303 N -0.71 2.32 0.13 1.61 2.20 -0.31 -5.07 119.74 119.91 1pwb s LYS 303 Ca 0.00 -1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 53.48 1pwb s LYS 303 Cb 0.00 -3.80 -0.06 0.00 -1.51 0.00 0.00 37.83 32.46 1pwb s LYS 303 CO 0.00 -1.15 0.92 -0.06 -0.36 0.00 0.00 175.35 174.69 1pwb s PHE 304 N 1.19 3.84 0.07 4.03 0.40 -1.26 -4.27 117.98 121.98 1pwb s PHE 304 Ca 0.07 1.76 0.00 0.00 -0.60 0.00 0.00 56.93 58.17 1pwb s PHE 304 Cb -0.24 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1pwb s PHE 304 CO -0.02 0.28 -0.05 0.95 0.70 0.00 0.00 175.22 177.08 1pwb s THR 305 N -0.29 0.42 0.78 0.64 -4.23 -0.09 -3.40 115.64 109.46 1pwb s THR 305 Ca 0.44 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1pwb s THR 305 Cb -0.23 -1.47 0.06 0.00 1.34 0.00 0.00 72.50 72.19 1pwb s THR 305 CO 0.29 -0.89 1.11 -0.31 -0.54 0.00 0.00 174.62 174.27 1pwb s TYR 306 N -3.54 2.98 0.58 3.99 2.02 -0.25 -2.16 117.35 120.96 1pwb s TYR 306 Ca 0.07 1.07 0.30 0.00 -0.37 0.00 0.00 57.07 58.14 1pwb s TYR 306 Cb 0.05 -3.15 1.41 0.00 -0.40 0.00 0.00 41.96 39.87 1pwb s TYR 306 CO -0.07 -1.62 1.79 -1.35 -1.57 0.00 0.00 175.55 172.73 1pwb h PRO 307 N -0.97 0.00 0.00 -1.71 0.11 -1.90 0.20 132.00 127.73 1pwb h PRO 307 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 1pwb n THR 308 N -3.77 0.00 -0.24 -1.15 -2.24 -1.26 -4.88 114.28 100.75 1pwb n THR 308 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1pwb n THR 308 Cb 0.94 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.98 1.50 3.77 3.38 0.00 0.71 -5.03 105.19 110.50 1pwb n GLY 309 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.36 4.13 0.50 1.61 2.12 -1.26 -4.75 118.70 120.69 1pwb s GLU 310 Ca 0.00 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 56.92 1pwb s GLU 310 Cb 0.00 -2.71 -0.08 0.00 0.26 0.00 0.00 34.13 31.61 1pwb s GLU 310 CO 0.00 -0.24 1.04 -1.12 -0.54 0.00 0.00 175.26 174.40 1pwb s SER 311 N -1.18 6.27 0.36 -1.70 0.01 -1.26 -1.10 113.70 115.11 1pwb s SER 311 Ca 0.56 1.90 -0.27 0.00 1.31 0.00 0.00 55.95 59.45 1pwb s SER 311 Cb -0.29 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.26 1pwb s SER 311 CO 0.37 -0.83 1.22 0.18 0.41 0.00 0.00 173.24 174.59 1pwb n LEU 312 N -1.14 3.35 -0.35 2.44 4.77 -1.22 -4.84 117.00 120.01 1pwb n LEU 312 Ca 0.09 1.16 0.05 0.00 -0.03 0.00 0.00 56.01 57.29 1pwb n LEU 312 Cb 0.53 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.19 1pwb n LEU 312 CO 0.41 -0.73 0.34 1.33 -1.33 0.00 0.00 177.39 177.41 1pwb n VAL 313 N 0.12 0.00 -3.56 4.08 0.24 -1.26 -4.99 118.33 112.96 1pwb n VAL 313 Ca 0.06 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.74 1pwb n VAL 313 Cb 0.37 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.05 -0.65 0.05 6.34 5.04 -1.26 -4.96 117.35 120.87 1pwb s TYR 314 Ca 0.11 1.27 -0.17 0.00 -2.44 0.00 0.00 57.07 55.84 1pwb s TYR 314 Cb 0.08 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.80 1pwb s TYR 314 CO 0.17 -0.50 0.38 -1.54 -1.34 0.00 0.00 175.55 172.73 1pwb s SER 315 N -0.72 -0.24 -0.34 4.32 1.04 -1.26 -4.95 113.70 111.54 1pwb s SER 315 Ca -0.07 -0.07 0.15 0.00 0.48 0.00 0.00 55.95 56.45 1pwb s SER 315 Cb -0.02 0.41 0.43 0.00 0.10 0.00 0.00 66.02 66.94 1pwb s SER 315 CO 0.06 -0.66 0.98 -3.20 0.98 0.00 0.00 173.24 171.40 1pwb n ASN 316 N 0.49 0.75 -4.77 7.02 5.15 -1.26 -5.08 115.26 117.57 1pwb n ASN 316 Ca -0.18 -2.75 -0.41 0.00 -0.60 0.00 0.00 54.58 50.64 1pwb n ASN 316 Cb 0.60 -0.24 -0.01 0.00 -0.53 0.00 0.00 39.78 39.59 1pwb n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1pwb s TRP 317 N -2.44 2.81 0.71 1.20 0.52 -1.26 -0.07 118.94 120.41 1pwb s TRP 317 Ca 0.28 1.13 -0.12 0.00 0.02 0.00 0.00 56.10 57.40 1pwb s TRP 317 Cb 0.43 -3.91 0.02 0.00 -1.15 0.00 0.00 33.47 28.86 1pwb s TRP 317 CO 0.00 -2.77 1.09 0.00 0.02 0.00 0.00 176.95 175.29 1pwb s ALA 318 N -0.71 2.42 0.18 0.98 0.00 0.40 -4.68 121.76 120.35 1pwb s ALA 318 Ca 0.55 0.35 -0.33 0.00 0.00 0.00 0.00 51.96 52.53 1pwb s ALA 318 Cb -0.44 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.26 1pwb s ALA 318 CO 0.54 -1.45 1.43 -2.30 0.00 0.00 0.00 175.76 173.98 1pwb n PRO 319 N -2.97 1.87 -0.41 0.00 -0.02 -1.26 -1.42 135.00 130.79 1pwb n PRO 319 Ca 0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1pwb n PRO 319 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.63 1.14 3.64 -1.23 0.00 -1.26 -5.05 105.19 105.06 1pwb n GLY 320 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.39 2.32 0.23 1.61 0.41 -0.50 -4.01 118.70 118.36 1pwb s GLU 321 Ca 0.00 -1.20 -0.27 0.00 -0.41 0.00 0.00 54.97 53.09 1pwb s GLU 321 Cb 0.00 -2.28 -0.09 0.00 -1.78 0.00 0.00 34.13 29.98 1pwb s GLU 321 CO 0.00 0.43 0.87 -1.25 -0.49 0.00 0.00 175.26 174.82 1pwb s PRO 322 N -3.08 4.67 0.00 0.39 0.04 -1.26 -4.67 135.00 131.09 1pwb s PRO 322 Ca 0.28 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.65 1pwb s PRO 322 Cb -0.09 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1pwb s PRO 322 CO 0.18 0.49 0.82 0.27 0.04 0.00 0.00 177.00 178.80 1pwb n ASN 323 N 1.31 1.70 -4.11 6.66 0.23 -1.26 -5.02 115.26 114.78 1pwb n ASN 323 Ca -0.03 -1.55 -0.32 0.00 -0.53 0.00 0.00 54.58 52.16 1pwb n ASN 323 Cb 0.48 -0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 38.11 1pwb n ASN 323 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1pwb n ASP 324 N -0.07 -0.77 -4.66 0.53 2.03 -1.26 -4.81 116.55 107.53 1pwb n ASP 324 Ca 0.02 -1.18 -0.44 0.00 0.52 0.00 0.00 54.79 53.71 1pwb n ASP 324 Cb 0.17 -2.21 -0.02 0.00 -0.72 0.00 0.00 41.12 38.35 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 -2.78 2.48 0.00 1.67 -0.08 -1.26 -0.52 116.55 116.06 1pwb n ASP 325 Ca -0.27 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 1pwb n ASP 325 Cb 0.66 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1pwb n ASP 325 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pwb n GLY 326 N 1.52 0.25 2.29 0.27 0.00 -1.26 -2.19 105.19 106.07 1pwb n GLY 326 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.09 0.32 2.67 -0.02 0.00 0.32 -4.92 105.19 102.47 1pwb n GLY 327 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.39 -0.83 -3.90 1.61 3.41 -0.93 -5.05 113.62 107.54 1pwb n SER 328 Ca -0.15 -2.63 -0.30 0.00 -0.26 0.00 0.00 58.87 55.53 1pwb n SER 328 Cb 0.56 0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.89 1.29 0.00 4.33 2.02 -1.26 -4.23 118.70 119.97 1pwb s GLU 329 Ca 0.24 -1.74 0.09 0.00 0.02 0.00 0.00 54.97 53.59 1pwb s GLU 329 Cb 0.41 -2.78 0.08 0.00 0.10 0.00 0.00 34.13 31.94 1pwb s GLU 329 CO -0.05 -0.99 0.81 -0.25 0.02 0.00 0.00 175.26 174.80 1pwb n ASP 330 N 4.23 1.81 -4.79 -0.19 8.00 -1.23 -4.61 116.55 119.78 1pwb n ASP 330 Ca 0.03 -1.41 -0.24 0.00 0.71 0.00 0.00 54.79 53.88 1pwb n ASP 330 Cb 0.40 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.61 1.18 0.08 0.00 1.01 -1.24 -0.38 120.40 118.45 1pwb s VAL 332 Ca 0.40 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1pwb s VAL 332 Cb 0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1pwb s VAL 332 CO 0.23 0.35 -0.20 -1.83 0.00 0.00 0.00 175.10 173.64 1pwb s GLU 333 N 0.16 1.83 -0.15 2.72 -1.05 -0.41 -0.67 118.70 121.13 1pwb s GLU 333 Ca -0.05 -1.12 -0.01 0.00 -0.15 0.00 0.00 54.97 53.64 1pwb s GLU 333 Cb -0.11 -2.09 -0.01 0.00 -0.44 0.00 0.00 34.13 31.48 1pwb s GLU 333 CO 0.02 0.50 -0.11 -1.50 0.95 0.00 0.00 175.26 175.12 1pwb s ILE 334 N -1.01 3.17 0.79 1.83 2.07 0.38 -1.68 121.20 126.75 1pwb s ILE 334 Ca 0.15 -0.61 -0.10 0.00 -1.41 0.00 0.00 60.65 58.68 1pwb s ILE 334 Cb -0.10 -2.36 0.09 0.00 0.13 0.00 0.00 42.46 40.21 1pwb s ILE 334 CO 0.07 0.50 1.13 -0.36 -1.91 0.00 0.00 174.94 174.37 1pwb s PHE 335 N 0.61 2.77 0.44 3.50 0.08 -0.27 -2.31 117.98 122.81 1pwb s PHE 335 Ca -0.06 0.58 0.40 0.00 0.12 0.00 0.00 56.93 57.97 1pwb s PHE 335 Cb -0.15 -3.45 2.07 0.00 -0.57 0.00 0.00 43.02 40.92 1pwb s PHE 335 CO 0.03 -1.74 2.22 1.79 -0.10 0.00 0.00 175.22 177.41 1pwb h THR 336 N -0.95 0.00 -0.32 0.64 1.35 -1.89 0.10 112.91 111.84 1pwb h THR 336 Ca -0.45 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1pwb h THR 336 Cb 1.31 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1pwb h THR 336 CO 0.61 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.42 1pwb n ASN 337 N -2.99 2.09 0.00 5.36 0.23 -1.26 -4.69 115.26 113.99 1pwb n ASN 337 Ca -0.02 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 1pwb n ASN 337 Cb 0.12 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 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 1.17 2.77 3.83 4.83 0.00 0.35 -5.02 105.19 113.11 1pwb n GLY 338 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 3.44 0.15 1.61 -0.14 -1.26 -4.68 119.74 118.76 1pwb s LYS 339 Ca 0.00 1.00 0.05 0.00 -1.36 0.00 0.00 55.97 55.66 1pwb s LYS 339 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1pwb s LYS 339 CO 0.00 -0.70 0.10 -1.58 -0.76 0.00 0.00 175.35 172.42 1pwb s TRP 340 N -2.77 3.11 -0.11 3.18 0.51 0.90 -1.11 118.94 122.65 1pwb s TRP 340 Ca 0.59 -0.02 -0.07 0.00 -2.12 0.00 0.00 56.10 54.49 1pwb s TRP 340 Cb -0.13 -1.52 0.04 0.00 -0.81 0.00 0.00 33.47 31.06 1pwb s TRP 340 CO 0.43 0.52 0.28 1.21 -0.51 0.00 0.00 176.95 178.87 1pwb s ASN 341 N -2.92 -0.31 0.28 2.95 2.47 -0.68 -0.46 114.94 116.28 1pwb s ASN 341 Ca 0.30 0.59 -0.29 0.00 0.42 0.00 0.00 52.86 53.88 1pwb s ASN 341 Cb -0.10 0.51 -0.09 0.00 -1.45 0.00 0.00 41.25 40.11 1pwb s ASN 341 CO 0.22 -0.15 1.06 1.51 -3.72 0.00 0.00 177.10 176.03 1pwb s ASP 342 N 0.92 7.29 0.06 -4.21 -4.77 -1.26 -1.28 116.67 113.41 1pwb s ASP 342 Ca -0.06 2.18 -0.06 0.00 -3.30 0.00 0.00 52.55 51.31 1pwb s ASP 342 Cb -0.07 -2.62 -0.01 0.00 -1.09 0.00 0.00 42.92 39.13 1pwb s ASP 342 CO -0.06 -0.12 0.11 -0.60 0.70 0.00 0.00 175.17 175.20 1pwb s ARG 343 N -1.51 0.71 0.22 2.11 6.06 0.49 -4.87 118.95 122.15 1pwb s ARG 343 Ca 0.45 -0.93 -0.32 0.00 -2.50 0.00 0.00 55.73 52.43 1pwb s ARG 343 Cb -0.30 0.28 -0.12 0.00 0.06 0.00 0.00 34.95 34.87 1pwb s ARG 343 CO 0.38 -0.19 1.69 0.00 -2.50 0.00 0.00 175.30 174.67 1pwb s ALA 344 N -3.41 3.90 0.36 6.12 0.00 -1.26 -1.88 121.76 125.58 1pwb s ALA 344 Ca 0.02 1.57 0.37 0.00 0.00 0.00 0.00 51.96 53.92 1pwb s ALA 344 Cb 0.03 -3.68 1.99 0.00 0.00 0.00 0.00 23.12 21.47 1pwb s ALA 344 CO -0.08 -0.92 2.13 0.00 0.00 0.00 0.00 175.76 176.88 1pwb n GLY 346 N -1.10 -1.55 3.78 0.00 0.00 -1.26 -1.82 105.19 103.23 1pwb n GLY 346 Ca -0.02 -0.07 -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 -3.04 2.76 -0.21 1.61 0.41 -0.79 -4.75 118.70 114.70 1pwb s GLU 347 Ca 0.13 1.22 -0.10 0.00 -0.41 0.00 0.00 54.97 55.81 1pwb s GLU 347 Cb 0.16 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.51 1pwb s GLU 347 CO 0.54 -1.26 0.13 0.15 -0.49 0.00 0.00 175.26 174.34 1pwb s LYS 348 N -4.48 4.14 0.14 1.61 1.02 -1.26 -3.88 119.74 117.04 1pwb s LYS 348 Ca 0.63 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.39 1pwb s LYS 348 Cb -0.18 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1pwb s LYS 348 CO 0.47 0.24 -0.02 1.03 -0.92 0.00 0.00 175.35 176.15 1pwb s ARG 349 N 0.54 0.99 0.26 1.68 1.81 -0.75 -4.75 118.95 118.73 1pwb s ARG 349 Ca 0.08 -1.45 -0.31 0.00 -1.72 0.00 0.00 55.73 52.32 1pwb s ARG 349 Cb -0.12 -0.19 -0.13 0.00 -0.45 0.00 0.00 34.95 34.06 1pwb s ARG 349 CO -0.00 -0.10 1.44 -0.11 -0.68 0.00 0.00 175.30 175.84 1pwb n LEU 350 N -0.16 3.40 -4.58 2.53 7.94 -0.08 -1.43 117.00 124.61 1pwb n LEU 350 Ca -0.08 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 1pwb n LEU 350 Cb 0.62 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 1pwb n LEU 350 CO 0.32 -0.36 0.35 -0.69 -1.11 0.00 0.00 177.39 175.90 1pwb s VAL 351 N -0.12 4.94 -0.10 1.96 1.01 -0.58 -2.74 120.40 124.78 1pwb s VAL 351 Ca 0.66 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.31 1pwb s VAL 351 Cb -0.61 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 31.78 1pwb s VAL 351 CO 0.50 -0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.64 1pwb s VAL 352 N 2.60 0.91 0.25 2.92 1.01 -1.26 -1.23 120.40 125.59 1pwb s VAL 352 Ca 0.24 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.05 1pwb s VAL 352 Cb -0.15 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1pwb s VAL 352 CO 0.13 0.34 0.13 0.00 0.00 0.00 0.00 175.10 175.70 1pwb s GLU 354 N -3.70 1.78 0.00 0.00 -1.05 0.64 -0.86 118.70 115.50 1pwb s GLU 354 Ca 0.32 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1pwb s GLU 354 Cb -0.08 -1.96 0.00 0.00 -0.44 0.00 0.00 34.13 31.66 1pwb s GLU 354 CO 0.23 0.51 0.18 1.19 0.95 0.00 0.00 175.26 178.32