#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbz h LEU 207 N 0.00 0.10 -2.01 1.04 5.85 -2.05 -1.98 115.31 116.26 3dbz h LEU 207 Ca 0.00 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.63 3dbz h LEU 207 Cb 0.00 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3dbz h LEU 207 CO 0.00 0.20 0.10 -0.09 -0.34 0.00 0.00 178.44 178.31 3dbz h ARG 208 N -0.01 0.00 -0.30 1.25 2.43 -2.05 0.12 114.38 115.83 3dbz h ARG 208 Ca 0.03 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 3dbz h ARG 208 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3dbz h ARG 208 CO -0.00 0.00 -0.53 0.37 -1.51 0.00 0.00 179.97 178.30 3dbz h GLN 209 N 0.00 0.88 -0.10 0.20 4.15 -1.86 -1.32 115.11 117.07 3dbz h GLN 209 Ca 0.07 -0.55 -0.18 0.00 0.77 0.00 0.00 58.65 58.75 3dbz h GLN 209 Cb 0.26 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3dbz h GLN 209 CO -0.00 1.19 -0.70 0.37 -1.93 0.00 0.00 178.83 177.76 3dbz h GLN 210 N 0.68 0.44 -0.33 1.69 4.15 -0.49 -2.38 115.11 118.86 3dbz h GLN 210 Ca 0.02 -0.34 -0.07 0.00 0.77 0.00 0.00 58.65 59.03 3dbz h GLN 210 Cb 1.14 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 3dbz h GLN 210 CO 0.12 0.97 -0.07 0.28 -1.93 0.00 0.00 178.83 178.21 3dbz h VAL 211 N 0.30 1.28 0.00 2.39 2.07 -0.77 -0.93 116.25 120.59 3dbz h VAL 211 Ca -0.03 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3dbz h VAL 211 Cb 1.27 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3dbz h VAL 211 CO 0.12 0.36 -0.20 -0.33 0.02 0.00 0.00 177.57 177.54 3dbz h GLU 212 N 0.40 0.00 -0.04 1.57 5.08 -1.23 0.24 114.58 120.61 3dbz h GLU 212 Ca 0.08 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 3dbz h GLU 212 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3dbz h GLU 212 CO 0.03 0.20 -0.63 0.00 -1.00 0.00 0.00 179.01 177.61 3dbz h ALA 213 N 1.80 0.13 -0.55 3.43 0.00 -1.12 -2.10 119.26 120.85 3dbz h ALA 213 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3dbz h ALA 213 Cb 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dbz h ALA 213 CO 0.03 0.41 0.05 1.25 0.00 0.00 0.00 179.25 180.99 3dbz h LEU 214 N 0.04 0.85 -0.98 0.00 5.85 -0.68 -1.69 115.31 118.70 3dbz h LEU 214 Ca -0.07 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3dbz h LEU 214 Cb 1.31 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 3dbz h LEU 214 CO 0.13 0.88 0.54 -0.61 -0.34 0.00 0.00 178.44 179.04 3dbz h GLN 215 N 0.84 1.25 -0.52 1.25 5.75 -0.48 -0.88 115.11 122.31 3dbz h GLN 215 Ca 0.17 -0.12 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 3dbz h GLN 215 Cb 0.42 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 3dbz h GLN 215 CO 0.01 0.88 -0.10 0.78 -2.65 0.00 0.00 178.83 177.75 3dbz h GLY 216 N 1.27 1.05 1.04 2.39 0.00 -0.72 -1.21 103.07 106.89 3dbz h GLY 216 Ca 0.33 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 3dbz h GLY 216 CO -0.06 0.76 0.02 1.46 0.00 0.00 0.00 176.54 178.72 3dbz h GLN 217 N 0.87 0.98 -0.42 4.80 4.20 -0.74 -1.52 115.11 123.28 3dbz h GLN 217 Ca 0.14 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 3dbz h GLN 217 Cb 0.64 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3dbz h GLN 217 CO 0.04 0.97 -0.09 0.28 -0.67 0.00 0.00 178.83 179.37 3dbz h VAL 218 N 0.86 1.27 -0.87 -0.54 2.07 -1.06 -1.27 116.25 116.72 3dbz h VAL 218 Ca 0.16 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 3dbz h VAL 218 Cb 0.51 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 3dbz h VAL 218 CO 0.02 0.40 0.46 1.56 0.02 0.00 0.00 177.57 180.03 3dbz h GLN 219 N 0.62 1.23 -0.53 1.57 1.08 -1.09 -0.49 115.11 117.51 3dbz h GLN 219 Ca 0.11 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 3dbz h GLN 219 Cb 0.61 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 3dbz h GLN 219 CO 0.04 0.91 0.07 1.25 -0.95 0.00 0.00 178.83 180.15 3dbz h HIS 220 N 1.23 0.95 -0.70 2.96 2.76 -1.10 -2.43 115.15 118.81 3dbz h HIS 220 Ca 0.30 -0.14 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 3dbz h HIS 220 Cb 0.06 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 3dbz h HIS 220 CO 0.01 0.86 0.29 -0.07 -1.30 0.00 0.00 177.93 177.71 3dbz h LEU 221 N 0.77 0.95 -0.81 0.26 3.38 -0.69 0.49 115.31 119.66 3dbz h LEU 221 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3dbz h LEU 221 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3dbz h LEU 221 CO 0.01 0.84 0.28 1.56 0.09 0.00 0.00 178.44 181.22 3dbz h GLN 222 N 1.01 1.17 -0.13 1.13 4.20 -0.87 0.33 115.11 121.95 3dbz h GLN 222 Ca 0.24 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 3dbz h GLN 222 Cb 0.18 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3dbz h GLN 222 CO -0.02 0.96 -0.20 0.00 -0.67 0.00 0.00 178.83 178.90 3dbz h ALA 223 N 1.17 0.20 -0.53 3.87 0.00 -1.02 -2.21 119.26 120.75 3dbz h ALA 223 Ca 0.25 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3dbz h ALA 223 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dbz h ALA 223 CO -0.02 0.14 0.12 0.00 0.00 0.00 0.00 179.25 179.49 3dbz h ALA 224 N 0.57 0.70 -0.60 0.00 0.00 -0.75 -2.38 119.26 116.80 3dbz h ALA 224 Ca 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3dbz h ALA 224 Cb 0.76 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3dbz h ALA 224 CO 0.05 0.41 0.19 0.35 0.00 0.00 0.00 179.25 180.24 3dbz h PHE 225 N 0.75 0.96 -0.75 0.00 3.57 -0.38 -0.79 116.94 120.29 3dbz h PHE 225 Ca 0.17 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3dbz h PHE 225 Cb 0.35 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 3dbz h PHE 225 CO 0.02 0.79 0.40 1.03 -2.23 0.00 0.00 178.31 178.33 3dbz h SER 226 N 0.84 0.95 -0.34 0.41 0.87 -1.25 -0.39 113.55 114.64 3dbz h SER 226 Ca 0.19 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3dbz h SER 226 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 3dbz h SER 226 CO -0.01 0.78 0.03 -0.61 -0.53 0.00 0.00 176.83 176.49 3dbz h GLN 227 N 1.04 0.59 -0.72 2.24 4.15 -1.22 -3.04 115.11 118.15 3dbz h GLN 227 Ca 0.26 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 3dbz h GLN 227 Cb 0.05 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 3dbz h GLN 227 CO -0.04 0.69 0.40 -0.92 -1.93 0.00 0.00 178.83 177.03 3dbz h TYR 228 N 0.41 0.97 -0.68 3.99 5.03 -0.75 -2.46 116.97 123.48 3dbz h TYR 228 Ca 0.10 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.41 3dbz h TYR 228 Cb 0.41 -0.32 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 3dbz h TYR 228 CO 0.03 0.67 0.45 0.87 -1.32 0.00 0.00 178.16 178.86 3dbz h LYS 229 N 1.01 0.88 -0.77 1.82 1.57 -0.97 0.20 116.57 120.31 3dbz h LYS 229 Ca 0.26 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3dbz h LYS 229 Cb 0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3dbz h LYS 229 CO -0.04 0.58 0.34 0.87 -0.57 0.00 0.00 179.45 180.63 3dbz h LYS 230 N 0.90 1.12 -0.35 3.15 1.57 -1.38 -1.86 116.57 119.73 3dbz h LYS 230 Ca 0.26 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3dbz h LYS 230 Cb -0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 3dbz h LYS 230 CO -0.07 0.89 0.15 0.28 -0.57 0.00 0.00 179.45 180.14 3dbz h VAL 231 N 1.09 1.18 -0.50 0.50 2.07 -0.95 -2.69 116.25 116.95 3dbz h VAL 231 Ca 0.26 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3dbz h VAL 231 Cb 0.16 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3dbz h VAL 231 CO -0.03 0.19 0.25 -0.08 0.02 0.00 0.00 177.57 177.92 3dbz h GLU 232 N 0.43 0.72 0.00 1.57 4.57 -0.72 -2.92 114.58 118.23 3dbz h GLU 232 Ca 0.12 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3dbz h GLU 232 Cb 0.16 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 3dbz h GLU 232 CO -0.01 0.59 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.28 3dbz h LEU 233 N 0.67 0.00 -9.13 1.64 3.38 -1.29 -3.43 115.31 107.16 3dbz h LEU 233 Ca 0.17 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.56 3dbz h LEU 233 Cb 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3dbz h LEU 233 CO -0.02 0.06 0.25 0.12 0.09 0.00 0.00 178.44 178.94 3dbz s PHE 234 N -3.74 3.38 -0.44 1.13 5.36 -1.02 -0.23 117.98 122.42 3dbz s PHE 234 Ca 0.00 1.07 0.10 0.00 -0.96 0.00 0.00 56.93 57.14 3dbz s PHE 234 Cb 0.10 -2.90 0.27 0.00 -0.34 0.00 0.00 43.02 40.15 3dbz s PHE 234 CO 0.56 -0.22 1.21 -0.35 -1.46 0.00 0.00 175.22 174.96 3dbz n PRO 235 N 5.22 2.73 -0.27 10.12 -0.04 -1.26 -4.91 135.00 146.59 3dbz n PRO 235 Ca 0.01 -2.14 0.09 0.00 -0.04 0.00 0.00 63.50 61.42 3dbz n PRO 235 Cb 0.49 -1.35 0.24 0.00 -0.04 0.00 0.00 33.50 32.84 3dbz n PRO 235 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3dbz n ASN 236 N -0.19 3.45 -4.39 3.54 3.02 -0.98 -5.00 115.26 114.70 3dbz n ASN 236 Ca 0.11 -1.98 -0.20 0.00 -0.03 0.00 0.00 54.58 52.48 3dbz n ASN 236 Cb 0.51 -0.35 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 3dbz n ASN 236 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dbz s GLY 237 N -1.05 1.64 -0.09 7.41 0.00 0.67 -1.33 107.32 114.57 3dbz s GLY 237 Ca 0.37 -1.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 3dbz s GLY 237 CO 0.26 -1.82 0.20 1.20 0.00 0.00 0.00 173.10 172.94 3dbz s GLN 238 N -3.65 0.15 -0.16 2.90 -1.52 -0.22 -4.75 119.66 112.41 3dbz s GLN 238 Ca 0.26 0.47 -0.05 0.00 -1.95 0.00 0.00 55.36 54.08 3dbz s GLN 238 Cb 0.00 -0.15 -0.03 0.00 -0.22 0.00 0.00 33.01 32.61 3dbz s GLN 238 CO 0.10 -0.17 0.01 0.45 -0.25 0.00 0.00 175.29 175.43 3dbz s SER 239 N 1.25 5.23 -0.15 5.90 0.15 -1.26 -0.89 113.70 123.93 3dbz s SER 239 Ca -0.09 -0.00 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 3dbz s SER 239 Cb -0.11 -1.84 0.07 0.00 -1.71 0.00 0.00 66.02 62.43 3dbz s SER 239 CO -0.07 0.19 0.21 0.54 1.20 0.00 0.00 173.24 175.30 3dbz s VAL 240 N 0.24 -0.31 0.00 4.45 0.11 -0.32 -5.03 120.40 119.54 3dbz s VAL 240 Ca 0.01 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 3dbz s VAL 240 Cb -0.13 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 3dbz s VAL 240 CO 0.02 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3dbz n GLY 241 N 5.32 2.61 1.11 6.54 0.00 -1.26 -1.48 105.19 118.04 3dbz n GLY 241 Ca -0.05 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.74 3dbz n GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dbz n GLU 242 N 13.47 2.42 -4.02 1.61 1.02 -1.26 -4.94 120.64 128.95 3dbz n GLU 242 Ca 0.00 -2.18 -0.32 0.00 -0.02 0.00 0.00 57.16 54.64 3dbz n GLU 242 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 3dbz n GLU 242 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3dbz s LYS 243 N -1.35 3.14 -0.09 3.49 2.20 -0.55 -5.01 119.74 121.57 3dbz s LYS 243 Ca 0.40 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 3dbz s LYS 243 Cb 0.22 -2.89 0.02 0.00 -1.51 0.00 0.00 37.83 33.68 3dbz s LYS 243 CO 0.30 0.62 -0.08 0.42 -0.36 0.00 0.00 175.35 176.25 3dbz s ILE 244 N -1.34 0.94 -0.11 5.43 1.01 -0.64 -1.18 121.20 125.30 3dbz s ILE 244 Ca 0.28 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 3dbz s ILE 244 Cb -0.12 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 3dbz s ILE 244 CO 0.20 0.34 0.15 -0.36 0.00 0.00 0.00 174.94 175.27 3dbz s PHE 245 N 1.34 3.60 -0.09 3.97 0.08 -0.07 -0.45 117.98 126.36 3dbz s PHE 245 Ca -0.03 0.55 -0.04 0.00 0.12 0.00 0.00 56.93 57.53 3dbz s PHE 245 Cb -0.14 -1.95 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 3dbz s PHE 245 CO -0.04 0.73 0.20 0.21 -0.10 0.00 0.00 175.22 176.23 3dbz s LYS 246 N -1.05 0.15 0.12 0.44 2.20 -0.29 -1.06 119.74 120.25 3dbz s LYS 246 Ca 0.16 0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 56.16 3dbz s LYS 246 Cb -0.12 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.99 3dbz s LYS 246 CO 0.05 -0.18 0.43 -0.08 -0.36 0.00 0.00 175.35 175.21 3dbz s THR 247 N 1.38 5.06 -0.82 3.43 -1.32 -0.44 -1.36 115.64 121.57 3dbz s THR 247 Ca -0.08 0.42 0.26 0.00 -1.21 0.00 0.00 61.69 61.08 3dbz s THR 247 Cb -0.11 -3.65 0.21 0.00 -1.51 0.00 0.00 72.50 67.44 3dbz s THR 247 CO -0.07 0.18 1.71 0.00 -2.21 0.00 0.00 174.62 174.23 3dbz n ALA 248 N 0.58 2.52 -0.82 11.08 0.00 -0.45 -4.91 120.51 128.51 3dbz n ALA 248 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3dbz n ALA 248 Cb 0.52 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3dbz n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbz n GLY 249 N 1.38 0.74 3.20 0.00 0.00 -1.26 -5.03 105.19 104.23 3dbz n GLY 249 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 3dbz n GLY 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbz s PHE 250 N -2.80 1.02 0.11 1.61 -0.12 -1.26 -5.04 117.98 111.51 3dbz s PHE 250 Ca 0.00 -1.30 0.03 0.00 -0.05 0.00 0.00 56.93 55.61 3dbz s PHE 250 Cb 0.00 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 3dbz s PHE 250 CO 0.00 -0.61 0.17 0.14 -0.05 0.00 0.00 175.22 174.87 3dbz s VAL 251 N -4.12 4.90 0.10 -2.49 -7.23 -1.26 -1.69 120.40 108.61 3dbz s VAL 251 Ca 0.33 -0.74 -0.20 0.00 -1.81 0.00 0.00 61.98 59.56 3dbz s VAL 251 Cb 0.07 -3.44 0.05 0.00 0.56 0.00 0.00 36.38 33.62 3dbz s VAL 251 CO 0.08 0.02 0.50 -0.54 -0.31 0.00 0.00 175.10 174.85 3dbz s LYS 252 N -2.79 1.10 0.83 4.82 -0.14 -0.57 -4.83 119.74 118.15 3dbz s LYS 252 Ca 0.32 -0.44 -0.11 0.00 -1.36 0.00 0.00 55.97 54.39 3dbz s LYS 252 Cb -0.12 0.50 0.09 0.00 -1.68 0.00 0.00 37.83 36.62 3dbz s LYS 252 CO 0.25 -0.43 1.10 -2.14 -0.76 0.00 0.00 175.35 173.37 3dbz s PRO 253 N -3.16 1.80 0.14 -1.68 0.02 -1.26 -2.05 135.00 128.82 3dbz s PRO 253 Ca -0.01 1.12 -0.28 0.00 0.02 0.00 0.00 61.00 61.84 3dbz s PRO 253 Cb 0.00 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 3dbz s PRO 253 CO -0.07 -1.95 1.58 0.35 -0.33 0.00 0.00 177.00 176.58 3dbz h PHE 254 N -1.35 -1.19 -0.71 6.54 3.57 -1.37 -1.28 116.94 121.15 3dbz h PHE 254 Ca -0.45 0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.23 3dbz h PHE 254 Cb 1.25 0.56 -0.09 0.00 2.79 0.00 0.00 35.95 40.46 3dbz h PHE 254 CO 0.53 -0.45 0.28 1.15 -2.23 0.00 0.00 178.31 177.58 3dbz h THR 255 N -0.41 0.70 -0.33 4.41 2.02 -1.92 0.21 112.91 117.59 3dbz h THR 255 Ca 0.10 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 3dbz h THR 255 Cb 0.60 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3dbz h THR 255 CO -0.47 0.08 -0.01 -0.33 0.37 0.00 0.00 175.52 175.17 3dbz h GLU 256 N 0.44 0.59 -0.60 6.66 3.07 -1.84 -2.04 114.58 120.86 3dbz h GLU 256 Ca 0.38 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3dbz h GLU 256 Cb 0.53 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 3dbz h GLU 256 CO -0.37 0.72 0.39 0.00 -1.40 0.00 0.00 179.01 178.35 3dbz h ALA 257 N 0.85 0.77 -0.63 3.43 0.00 -0.38 -1.49 119.26 121.80 3dbz h ALA 257 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dbz h ALA 257 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3dbz h ALA 257 CO 0.02 0.22 0.40 0.37 0.00 0.00 0.00 179.25 180.25 3dbz h GLN 258 N 0.82 0.85 -0.55 0.00 4.15 -0.51 -2.34 115.11 117.53 3dbz h GLN 258 Ca 0.22 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 3dbz h GLN 258 Cb -0.07 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 3dbz h GLN 258 CO -0.05 0.59 -0.00 1.25 -1.93 0.00 0.00 178.83 178.70 3dbz h LEU 259 N 0.86 0.96 -0.56 -2.39 5.85 -1.06 -1.88 115.31 117.09 3dbz h LEU 259 Ca 0.23 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3dbz h LEU 259 Cb -0.05 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 3dbz h LEU 259 CO -0.05 1.03 0.33 -0.07 -0.34 0.00 0.00 178.44 179.34 3dbz h LEU 260 N 0.85 0.52 -0.34 2.25 3.38 -1.02 0.52 115.31 121.47 3dbz h LEU 260 Ca 0.16 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3dbz h LEU 260 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dbz h LEU 260 CO 0.03 0.36 -0.03 0.00 0.09 0.00 0.00 178.44 178.89 3dbz h THR 262 N 0.42 1.16 0.00 0.00 2.02 -1.00 -0.63 112.91 114.88 3dbz h THR 262 Ca 0.09 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3dbz h THR 262 Cb 0.50 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3dbz h THR 262 CO 0.02 0.17 -0.15 1.56 0.37 0.00 0.00 175.52 177.49 3dbz h GLN 263 N 0.60 0.00 -0.01 6.66 4.20 -0.89 -1.81 115.11 123.86 3dbz h GLN 263 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3dbz h GLN 263 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3dbz h GLN 263 CO -0.03 0.15 -0.01 0.00 -0.67 0.00 0.00 178.83 178.27 3dbz n ALA 264 N -2.26 2.65 -0.49 3.87 0.00 -0.87 -4.90 120.51 118.50 3dbz n ALA 264 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3dbz n ALA 264 Cb 0.29 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3dbz n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbz n GLY 265 N 1.10 0.74 0.00 0.00 0.00 -0.68 -5.03 105.19 101.31 3dbz n GLY 265 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3dbz n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbz n GLY 266 N -2.49 5.40 3.71 -0.02 0.00 -0.30 -4.99 105.19 106.51 3dbz n GLY 266 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 3dbz n GLY 266 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbz s GLN 267 N 3.27 1.63 0.67 1.61 -2.07 -1.11 -3.53 119.66 120.13 3dbz s GLN 267 Ca 0.00 -0.95 -0.17 0.00 -1.82 0.00 0.00 55.36 52.42 3dbz s GLN 267 Cb 0.00 0.57 -0.00 0.00 -1.09 0.00 0.00 33.01 32.49 3dbz s GLN 267 CO 0.00 -0.73 1.18 1.28 -1.32 0.00 0.00 175.29 175.71 3dbz n LEU 268 N -0.42 5.14 -4.61 2.60 4.77 -1.26 -0.15 117.00 123.07 3dbz n LEU 268 Ca -0.06 0.77 -0.54 0.00 -0.03 0.00 0.00 56.01 56.16 3dbz n LEU 268 Cb 0.61 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 3dbz n LEU 268 CO 0.16 -1.37 0.95 0.00 -1.33 0.00 0.00 177.39 175.81 3dbz n ALA 269 N -2.14 -1.03 -3.36 -1.18 0.00 -0.37 -4.32 120.51 108.10 3dbz n ALA 269 Ca 0.15 0.50 -0.26 0.00 0.00 0.00 0.00 53.44 53.83 3dbz n ALA 269 Cb 0.48 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 3dbz n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbz n SER 270 N 2.95 0.86 -4.70 0.00 7.64 -1.26 -1.40 113.62 117.72 3dbz n SER 270 Ca 0.20 -2.77 -0.42 0.00 1.01 0.00 0.00 58.87 56.89 3dbz n SER 270 Cb 0.17 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 3dbz n SER 270 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3dbz s PRO 271 N -1.06 4.13 0.00 1.43 0.04 -1.26 -4.89 135.00 133.40 3dbz s PRO 271 Ca 0.34 2.61 0.09 0.00 0.04 0.00 0.00 61.00 64.08 3dbz s PRO 271 Cb 0.11 -3.52 0.20 0.00 0.04 0.00 0.00 34.50 31.32 3dbz s PRO 271 CO -0.13 -0.84 1.08 0.54 0.04 0.00 0.00 177.00 177.69 3dbz n ARG 272 N 5.45 2.06 -3.71 4.56 1.74 -1.26 -4.82 116.66 120.67 3dbz n ARG 272 Ca 0.18 -1.67 -0.08 0.00 -0.77 0.00 0.00 57.85 55.51 3dbz n ARG 272 Cb 0.38 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 3dbz n ARG 272 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dbz s SER 273 N -0.93 -0.34 0.33 0.55 1.04 -1.26 -4.56 113.70 108.53 3dbz s SER 273 Ca 0.16 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.21 3dbz s SER 273 Cb 0.09 0.66 0.57 0.00 0.10 0.00 0.00 66.02 67.44 3dbz s SER 273 CO 0.13 -1.17 1.98 0.00 0.98 0.00 0.00 173.24 175.16 3dbz h ALA 274 N 2.00 1.48 -0.22 5.32 0.00 -1.97 -0.89 119.26 124.98 3dbz h ALA 274 Ca -0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3dbz h ALA 274 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3dbz h ALA 274 CO 0.28 0.46 0.08 0.00 0.00 0.00 0.00 179.25 180.07 3dbz h ALA 275 N 1.55 0.29 -0.46 0.00 0.00 -1.99 -1.12 119.26 117.53 3dbz h ALA 275 Ca 0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3dbz h ALA 275 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dbz h ALA 275 CO -0.05 -0.10 -0.07 0.93 0.00 0.00 0.00 179.25 179.96 3dbz h GLU 276 N 0.20 0.82 -0.69 0.00 5.08 -1.86 -2.38 114.58 115.75 3dbz h GLU 276 Ca 0.07 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 3dbz h GLU 276 Cb 0.21 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3dbz h GLU 276 CO -0.00 0.87 0.17 -0.97 -1.00 0.00 0.00 179.01 178.08 3dbz h ASN 277 N 0.75 1.04 -0.49 1.42 -1.24 -0.97 -1.52 115.58 114.56 3dbz h ASN 277 Ca 0.13 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 56.85 3dbz h ASN 277 Cb 0.56 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 3dbz h ASN 277 CO 0.03 1.00 0.09 0.00 -1.29 0.00 0.00 177.43 177.26 3dbz h ALA 278 N 1.08 1.12 -0.28 1.57 0.00 -1.00 0.28 119.26 122.03 3dbz h ALA 278 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dbz h ALA 278 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dbz h ALA 278 CO 0.00 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.89 3dbz h ALA 279 N 1.26 0.38 -0.65 0.00 0.00 -1.07 -2.54 119.26 116.64 3dbz h ALA 279 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dbz h ALA 279 Cb 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3dbz h ALA 279 CO 0.01 0.05 0.24 1.25 0.00 0.00 0.00 179.25 180.79 3dbz h LEU 280 N 0.29 0.92 -1.54 0.00 5.85 -1.02 -2.57 115.31 117.24 3dbz h LEU 280 Ca 0.09 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.72 3dbz h LEU 280 Cb 0.31 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3dbz h LEU 280 CO 0.00 0.86 0.44 -0.61 -0.34 0.00 0.00 178.44 178.80 3dbz h GLN 281 N 0.93 0.50 -0.83 1.25 4.15 -0.76 -1.33 115.11 119.01 3dbz h GLN 281 Ca 0.21 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.64 3dbz h GLN 281 Cb 0.25 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 3dbz h GLN 281 CO -0.01 0.33 0.53 0.37 -1.93 0.00 0.00 178.83 178.12 3dbz h GLN 282 N 0.51 1.01 -0.39 1.69 5.75 -1.03 0.11 115.11 122.76 3dbz h GLN 282 Ca 0.31 -0.06 -0.14 0.00 -0.15 0.00 0.00 58.65 58.61 3dbz h GLN 282 Cb 0.51 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 3dbz h GLN 282 CO -0.10 0.67 -0.29 -0.07 -2.65 0.00 0.00 178.83 176.39 3dbz h LEU 283 N 1.04 0.93 -0.55 -2.39 3.38 -1.31 -0.34 115.31 116.06 3dbz h LEU 283 Ca 0.33 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3dbz h LEU 283 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3dbz h LEU 283 CO -0.11 1.17 0.26 0.58 0.09 0.00 0.00 178.44 180.43 3dbz h VAL 284 N 0.70 1.21 -0.31 1.22 2.07 -0.99 -0.97 116.25 119.18 3dbz h VAL 284 Ca 0.07 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3dbz h VAL 284 Cb 0.87 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3dbz h VAL 284 CO 0.08 0.23 0.10 0.58 0.02 0.00 0.00 177.57 178.58 3dbz h VAL 285 N 0.75 1.20 -0.91 2.57 2.07 -0.71 0.45 116.25 121.67 3dbz h VAL 285 Ca 0.19 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3dbz h VAL 285 Cb 0.13 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 3dbz h VAL 285 CO -0.02 0.22 0.58 0.00 0.02 0.00 0.00 177.57 178.37 3dbz h ALA 286 N 0.94 1.21 -0.00 1.67 0.00 -0.76 -2.14 119.26 120.17 3dbz h ALA 286 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dbz h ALA 286 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dbz h ALA 286 CO -0.00 0.42 -0.53 1.63 0.00 0.00 0.00 179.25 180.76 3dbz n LYS 287 N -4.53 0.02 -3.93 0.00 4.76 -0.39 -4.96 118.16 109.13 3dbz n LYS 287 Ca 0.12 -0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.26 3dbz n LYS 287 Cb 0.11 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.82 3dbz n LYS 287 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dbz n ASN 288 N -1.48 -3.75 -3.69 4.39 5.15 0.16 -4.97 115.26 111.06 3dbz n ASN 288 Ca 0.06 -0.83 -0.15 0.00 -0.60 0.00 0.00 54.58 53.05 3dbz n ASN 288 Cb 0.34 -3.70 -0.15 0.00 -0.53 0.00 0.00 39.78 35.74 3dbz n ASN 288 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3dbz s GLU 289 N -6.57 0.07 0.55 1.20 0.41 -0.99 -5.04 118.70 108.33 3dbz s GLU 289 Ca 0.53 0.54 -0.22 0.00 -0.41 0.00 0.00 54.97 55.42 3dbz s GLU 289 Cb -0.27 -0.21 -0.05 0.00 -1.78 0.00 0.00 34.13 31.82 3dbz s GLU 289 CO 0.85 -0.26 1.31 0.00 -0.49 0.00 0.00 175.26 176.67 3dbz n ALA 290 N 4.98 1.41 -2.44 5.21 0.00 -1.26 -4.65 120.51 123.76 3dbz n ALA 290 Ca -0.12 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 3dbz n ALA 290 Cb 0.50 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 3dbz n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbz s ALA 291 N -1.30 2.27 0.34 0.00 0.00 -0.98 -0.89 121.76 121.20 3dbz s ALA 291 Ca 0.72 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.85 3dbz s ALA 291 Cb -0.42 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.35 3dbz s ALA 291 CO 0.49 0.32 0.94 -0.06 0.00 0.00 0.00 175.76 177.45 3dbz s PHE 292 N -1.90 3.62 0.53 0.00 0.08 -1.06 -0.37 117.98 118.88 3dbz s PHE 292 Ca 0.19 1.74 0.08 0.00 0.12 0.00 0.00 56.93 59.05 3dbz s PHE 292 Cb -0.07 -2.90 0.05 0.00 -0.57 0.00 0.00 43.02 39.54 3dbz s PHE 292 CO 0.08 0.16 0.62 -0.51 -0.10 0.00 0.00 175.22 175.47 3dbz s LEU 293 N -2.26 3.08 0.27 -0.37 1.43 0.25 -4.43 118.68 116.65 3dbz s LEU 293 Ca 0.52 -0.90 0.23 0.00 -1.03 0.00 0.00 54.13 52.95 3dbz s LEU 293 Cb -0.17 -1.66 0.17 0.00 0.03 0.00 0.00 46.19 44.56 3dbz s LEU 293 CO 0.22 -1.14 1.28 0.77 0.23 0.00 0.00 176.35 177.70 3dbz h SER 294 N 0.48 0.00 -3.92 2.29 4.64 -1.42 -3.43 113.55 112.19 3dbz h SER 294 Ca -0.34 -0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 60.49 3dbz h SER 294 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3dbz h SER 294 CO 0.48 0.01 0.37 -0.04 -0.87 0.00 0.00 176.83 176.78 3dbz s MET 295 N -3.29 4.42 0.13 4.77 -1.94 -1.26 -4.47 119.30 117.65 3dbz s MET 295 Ca 0.03 1.40 -0.11 0.00 -1.71 0.00 0.00 55.69 55.30 3dbz s MET 295 Cb 0.08 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.25 3dbz s MET 295 CO 0.74 0.11 0.28 0.95 -0.01 0.00 0.00 175.02 177.08 3dbz s THR 296 N -1.65 0.10 -0.27 2.05 -4.23 -0.99 -3.62 115.64 107.03 3dbz s THR 296 Ca 0.53 -1.12 0.08 0.00 -1.18 0.00 0.00 61.69 60.01 3dbz s THR 296 Cb -0.20 -1.49 0.45 0.00 1.34 0.00 0.00 72.50 72.60 3dbz s THR 296 CO 0.25 -0.44 1.25 -0.90 -0.54 0.00 0.00 174.62 174.23 3dbz n ASP 297 N -0.16 3.63 0.10 3.99 5.75 -0.88 -1.37 116.55 127.62 3dbz n ASP 297 Ca -0.12 -3.82 0.01 0.00 -0.01 0.00 0.00 54.79 50.85 3dbz n ASP 297 Cb 0.63 -0.45 0.34 0.00 -1.03 0.00 0.00 41.12 40.61 3dbz n ASP 297 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3dbz h SER 298 N 1.65 0.25 0.03 -1.12 0.02 -1.85 -3.08 113.55 109.46 3dbz h SER 298 Ca 0.23 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3dbz h SER 298 Cb 1.32 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3dbz h SER 298 CO 0.47 0.46 -0.02 0.50 -1.14 0.00 0.00 176.83 177.11 3dbz h LYS 299 N 0.24 -0.05 -3.85 3.45 3.64 -1.89 -3.43 116.57 114.68 3dbz h LYS 299 Ca 0.04 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.86 3dbz h LYS 299 Cb 0.48 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 31.91 3dbz h LYS 299 CO 0.03 0.63 -0.77 0.99 -2.27 0.00 0.00 179.45 178.07 3dbz s THR 300 N -2.87 0.97 0.15 1.00 2.01 -1.22 -5.11 115.64 110.57 3dbz s THR 300 Ca -0.15 -0.97 -0.34 0.00 0.31 0.00 0.00 61.69 60.53 3dbz s THR 300 Cb -0.01 -1.44 -0.15 0.00 0.01 0.00 0.00 72.50 70.91 3dbz s THR 300 CO 0.58 -0.26 1.45 1.21 -0.69 0.00 0.00 174.62 176.91 3dbz n GLU 301 N 4.87 1.74 -0.22 4.92 4.07 -1.17 -1.50 120.64 133.35 3dbz n GLU 301 Ca -0.09 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 3dbz n GLU 301 Cb 0.45 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 3dbz n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dbz n GLY 302 N 2.87 0.81 2.81 8.31 0.00 -1.26 -5.02 105.19 113.71 3dbz n GLY 302 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3dbz n GLY 302 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dbz s LYS 303 N -0.66 0.96 0.11 1.61 2.20 -0.56 -5.12 119.74 118.29 3dbz s LYS 303 Ca 0.00 -1.06 -0.24 0.00 -0.36 0.00 0.00 55.97 54.31 3dbz s LYS 303 Cb 0.00 -2.27 -0.07 0.00 -1.51 0.00 0.00 37.83 33.98 3dbz s LYS 303 CO 0.00 -0.86 0.74 -0.06 -0.36 0.00 0.00 175.35 174.81 3dbz s PHE 304 N 1.53 3.84 0.10 4.03 0.40 -1.26 -4.24 117.98 122.37 3dbz s PHE 304 Ca 0.05 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 3dbz s PHE 304 Cb -0.18 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 3dbz s PHE 304 CO -0.17 0.45 -0.02 0.95 0.70 0.00 0.00 175.22 177.13 3dbz s THR 305 N -0.78 0.39 0.82 0.64 -4.23 -0.47 -3.49 115.64 108.52 3dbz s THR 305 Ca 0.36 -1.89 -0.12 0.00 -1.18 0.00 0.00 61.69 58.86 3dbz s THR 305 Cb -0.22 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 71.95 3dbz s THR 305 CO 0.24 -0.78 1.14 -0.31 -0.54 0.00 0.00 174.62 174.37 3dbz s TYR 306 N -3.83 2.85 0.62 3.99 2.02 -0.26 -2.33 117.35 120.40 3dbz s TYR 306 Ca 0.14 0.91 0.30 0.00 -0.37 0.00 0.00 57.07 58.05 3dbz s TYR 306 Cb 0.07 -3.32 1.61 0.00 -0.40 0.00 0.00 41.96 39.92 3dbz s TYR 306 CO -0.04 -1.86 1.97 -1.35 -1.57 0.00 0.00 175.55 172.70 3dbz h PRO 307 N -1.14 0.00 0.00 -1.71 0.11 -1.90 -0.24 132.00 127.12 3dbz h PRO 307 Ca -0.47 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3dbz h PRO 307 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3dbz h PRO 307 CO 0.63 0.00 -0.75 1.79 -0.21 0.00 0.00 178.00 179.46 3dbz h THR 308 N 0.00 1.37 0.00 -1.15 1.35 -1.98 -3.47 112.91 109.04 3dbz h THR 308 Ca 0.10 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 3dbz h THR 308 Cb 0.79 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 3dbz h THR 308 CO -0.00 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 3dbz n GLY 309 N 1.03 1.71 3.77 5.82 0.00 -0.10 -5.10 105.19 112.32 3dbz n GLY 309 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3dbz n GLY 309 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dbz s GLU 310 N -0.07 3.76 0.60 1.61 2.12 -1.26 -4.69 118.70 120.77 3dbz s GLU 310 Ca 0.00 2.23 -0.15 0.00 0.36 0.00 0.00 54.97 57.41 3dbz s GLU 310 Cb 0.00 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 3dbz s GLU 310 CO 0.00 -0.69 1.05 -1.12 -0.54 0.00 0.00 175.26 173.97 3dbz s SER 311 N -0.73 5.76 0.34 -1.70 0.01 -1.26 -1.11 113.70 115.02 3dbz s SER 311 Ca 0.60 1.78 -0.29 0.00 1.31 0.00 0.00 55.95 59.36 3dbz s SER 311 Cb -0.40 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.19 3dbz s SER 311 CO 0.50 -1.18 1.45 0.18 0.41 0.00 0.00 173.24 174.61 3dbz n LEU 312 N -2.15 4.22 -0.43 2.44 4.77 -1.23 -4.81 117.00 119.81 3dbz n LEU 312 Ca 0.08 1.20 0.07 0.00 -0.03 0.00 0.00 56.01 57.34 3dbz n LEU 312 Cb 0.53 -1.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.08 3dbz n LEU 312 CO 0.48 -0.07 0.34 1.33 -1.33 0.00 0.00 177.39 178.14 3dbz n VAL 313 N 0.91 0.00 -3.57 4.08 0.24 -1.26 -4.97 118.33 113.76 3dbz n VAL 313 Ca 0.05 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 3dbz n VAL 313 Cb 0.37 1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 3dbz n VAL 313 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3dbz s TYR 314 N -1.58 -0.61 0.06 6.34 6.14 -1.26 -4.96 117.35 121.47 3dbz s TYR 314 Ca 0.14 1.19 -0.15 0.00 0.64 0.00 0.00 57.07 58.89 3dbz s TYR 314 Cb 0.12 0.39 0.02 0.00 0.42 0.00 0.00 41.96 42.91 3dbz s TYR 314 CO 0.30 -0.47 0.34 -1.54 0.64 0.00 0.00 175.55 174.82 3dbz s SER 315 N -0.72 -0.16 -0.33 4.32 1.04 -1.26 -4.94 113.70 111.64 3dbz s SER 315 Ca -0.05 -0.20 0.17 0.00 0.48 0.00 0.00 55.95 56.34 3dbz s SER 315 Cb -0.02 0.39 0.45 0.00 0.10 0.00 0.00 66.02 66.95 3dbz s SER 315 CO 0.05 -0.67 1.05 -3.20 0.98 0.00 0.00 173.24 171.44 3dbz n ASN 316 N 0.38 0.78 -4.78 7.02 5.15 -1.26 -5.07 115.26 117.49 3dbz n ASN 316 Ca -0.18 -2.61 -0.41 0.00 -0.60 0.00 0.00 54.58 50.78 3dbz n ASN 316 Cb 0.60 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 3dbz n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3dbz s TRP 317 N -2.50 2.57 0.78 1.20 0.52 -1.26 -0.52 118.94 119.73 3dbz s TRP 317 Ca 0.26 1.18 -0.11 0.00 0.02 0.00 0.00 56.10 57.45 3dbz s TRP 317 Cb 0.44 -4.01 0.06 0.00 -1.15 0.00 0.00 33.47 28.82 3dbz s TRP 317 CO 0.01 -2.98 1.08 0.00 0.02 0.00 0.00 176.95 175.08 3dbz s ALA 318 N -1.13 2.22 0.12 0.98 0.00 0.37 -4.66 121.76 119.65 3dbz s ALA 318 Ca 0.54 0.06 -0.35 0.00 0.00 0.00 0.00 51.96 52.22 3dbz s ALA 318 Cb -0.46 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.32 3dbz s ALA 318 CO 0.62 -1.74 1.56 -2.30 0.00 0.00 0.00 175.76 173.90 3dbz n PRO 319 N -3.48 1.95 0.00 0.00 -0.02 -1.26 -1.75 135.00 130.44 3dbz n PRO 319 Ca 0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3dbz n PRO 319 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3dbz n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbz n GLY 320 N 3.36 2.09 3.92 -1.23 0.00 -1.26 -5.04 105.19 107.03 3dbz n GLY 320 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3dbz n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbz s GLU 321 N -0.36 3.54 0.32 1.61 0.41 -0.72 -4.05 118.70 119.45 3dbz s GLU 321 Ca 0.00 -0.28 -0.26 0.00 -0.41 0.00 0.00 54.97 54.02 3dbz s GLU 321 Cb 0.00 -2.83 -0.10 0.00 -1.78 0.00 0.00 34.13 29.42 3dbz s GLU 321 CO 0.00 0.40 0.96 -1.25 -0.49 0.00 0.00 175.26 174.89 3dbz s PRO 322 N -3.21 4.56 0.00 0.39 0.04 -1.26 -4.69 135.00 130.84 3dbz s PRO 322 Ca 0.39 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3dbz s PRO 322 Cb -0.11 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.60 3dbz s PRO 322 CO 0.28 0.25 0.82 0.27 0.04 0.00 0.00 177.00 178.66 3dbz n ASN 323 N 0.59 1.57 -4.29 6.66 6.94 -1.26 -5.02 115.26 120.45 3dbz n ASN 323 Ca 0.02 -1.66 -0.33 0.00 -0.02 0.00 0.00 54.58 52.60 3dbz n ASN 323 Cb 0.50 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 3dbz n ASN 323 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3dbz n ASP 324 N -0.33 0.47 -4.65 0.53 2.03 -1.26 -4.77 116.55 108.56 3dbz n ASP 324 Ca 0.00 -1.28 -0.46 0.00 0.52 0.00 0.00 54.79 53.57 3dbz n ASP 324 Cb 0.20 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 38.98 3dbz n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3dbz n ASP 325 N -2.80 2.59 0.00 1.67 2.03 -1.26 0.19 116.55 118.97 3dbz n ASP 325 Ca -0.31 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.13 3dbz n ASP 325 Cb 0.68 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 3dbz n ASP 325 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dbz n GLY 326 N 2.42 0.30 2.30 0.27 0.00 -1.26 -2.45 105.19 106.77 3dbz n GLY 326 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 3dbz n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbz n GLY 327 N -1.19 0.12 2.70 -0.02 0.00 0.13 -4.92 105.19 102.01 3dbz n GLY 327 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 3dbz n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dbz n SER 328 N -0.68 -0.47 -3.94 1.61 3.41 -1.03 -5.05 113.62 107.48 3dbz n SER 328 Ca -0.17 -2.44 -0.31 0.00 -0.26 0.00 0.00 58.87 55.70 3dbz n SER 328 Cb 0.60 0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.74 3dbz n SER 328 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3dbz s GLU 329 N -1.23 1.27 0.00 4.33 2.02 -1.26 -4.23 118.70 119.60 3dbz s GLU 329 Ca 0.22 -1.66 0.09 0.00 0.02 0.00 0.00 54.97 53.64 3dbz s GLU 329 Cb 0.42 -2.87 0.06 0.00 0.10 0.00 0.00 34.13 31.84 3dbz s GLU 329 CO -0.05 -0.95 0.75 -0.25 0.02 0.00 0.00 175.26 174.78 3dbz n ASP 330 N 4.41 1.66 -4.86 -0.19 8.00 -1.22 -4.52 116.55 119.83 3dbz n ASP 330 Ca 0.02 -1.33 -0.23 0.00 0.71 0.00 0.00 54.79 53.96 3dbz n ASP 330 Cb 0.42 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 3dbz n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dbz s VAL 332 N -2.60 0.92 0.17 0.00 1.01 -1.24 -0.05 120.40 118.61 3dbz s VAL 332 Ca 0.42 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 62.07 3dbz s VAL 332 Cb -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3dbz s VAL 332 CO 0.25 0.28 -0.25 -1.83 0.00 0.00 0.00 175.10 173.55 3dbz s GLU 333 N 0.10 1.47 -0.15 2.72 -1.05 -0.13 -0.59 118.70 121.07 3dbz s GLU 333 Ca -0.02 -1.45 -0.00 0.00 -0.15 0.00 0.00 54.97 53.35 3dbz s GLU 333 Cb -0.08 -1.87 -0.01 0.00 -0.44 0.00 0.00 34.13 31.73 3dbz s GLU 333 CO 0.01 0.42 -0.14 -1.50 0.95 0.00 0.00 175.26 175.00 3dbz s ILE 334 N -1.42 2.85 0.84 1.83 2.07 0.51 -1.58 121.20 126.30 3dbz s ILE 334 Ca 0.18 -0.71 -0.11 0.00 -1.41 0.00 0.00 60.65 58.59 3dbz s ILE 334 Cb -0.09 -2.21 0.13 0.00 0.13 0.00 0.00 42.46 40.43 3dbz s ILE 334 CO 0.08 0.51 1.19 -0.36 -1.91 0.00 0.00 174.94 174.45 3dbz s PHE 335 N 0.66 2.23 0.17 3.50 0.08 -0.15 -2.32 117.98 122.14 3dbz s PHE 335 Ca -0.07 0.40 0.34 0.00 0.12 0.00 0.00 56.93 57.72 3dbz s PHE 335 Cb -0.16 -3.65 1.65 0.00 -0.57 0.00 0.00 43.02 40.29 3dbz s PHE 335 CO 0.02 -2.07 2.04 1.79 -0.10 0.00 0.00 175.22 176.90 3dbz h THR 336 N -1.16 0.00 -0.15 0.64 1.35 -1.89 -0.00 112.91 111.69 3dbz h THR 336 Ca -0.44 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3dbz h THR 336 Cb 1.28 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 3dbz h THR 336 CO 0.50 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.31 3dbz n ASN 337 N -2.86 1.76 0.00 5.36 6.94 -1.26 -4.72 115.26 120.49 3dbz n ASN 337 Ca -0.01 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 3dbz n ASN 337 Cb 0.18 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 3dbz n ASN 337 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dbz n GLY 338 N 1.16 2.43 3.81 4.83 0.00 -0.01 -5.03 105.19 112.38 3dbz n GLY 338 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3dbz n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbz s LYS 339 N -0.30 3.51 0.12 1.61 -0.14 -1.26 -4.67 119.74 118.62 3dbz s LYS 339 Ca 0.00 1.16 0.03 0.00 -1.36 0.00 0.00 55.97 55.80 3dbz s LYS 339 Cb 0.00 -2.06 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 3dbz s LYS 339 CO 0.00 -0.65 0.17 -1.58 -0.76 0.00 0.00 175.35 172.53 3dbz s TRP 340 N -2.45 3.31 -0.10 3.18 0.51 0.33 -0.98 118.94 122.73 3dbz s TRP 340 Ca 0.63 0.09 -0.08 0.00 -2.12 0.00 0.00 56.10 54.62 3dbz s TRP 340 Cb -0.15 -1.62 0.03 0.00 -0.81 0.00 0.00 33.47 30.93 3dbz s TRP 340 CO 0.34 0.53 0.26 1.21 -0.51 0.00 0.00 176.95 178.78 3dbz s ASN 341 N -2.86 -0.27 0.22 2.95 2.47 -0.61 -0.48 114.94 116.36 3dbz s ASN 341 Ca 0.32 0.53 -0.30 0.00 0.42 0.00 0.00 52.86 53.83 3dbz s ASN 341 Cb -0.11 0.49 -0.09 0.00 -1.45 0.00 0.00 41.25 40.09 3dbz s ASN 341 CO 0.25 -0.12 0.99 1.51 -3.72 0.00 0.00 177.10 176.02 3dbz s ASP 342 N 0.53 7.52 0.05 -4.21 -4.77 -1.26 -0.96 116.67 113.57 3dbz s ASP 342 Ca -0.03 2.01 0.00 0.00 -3.30 0.00 0.00 52.55 51.22 3dbz s ASP 342 Cb -0.05 -2.61 -0.03 0.00 -1.09 0.00 0.00 42.92 39.14 3dbz s ASP 342 CO -0.03 0.03 -0.04 -0.60 0.70 0.00 0.00 175.17 175.23 3dbz s ARG 343 N -0.99 0.57 0.18 2.11 6.06 0.92 -4.87 118.95 122.94 3dbz s ARG 343 Ca 0.43 -1.06 -0.32 0.00 -2.50 0.00 0.00 55.73 52.29 3dbz s ARG 343 Cb -0.27 0.07 -0.11 0.00 0.06 0.00 0.00 34.95 34.70 3dbz s ARG 343 CO 0.34 -0.07 1.71 0.00 -2.50 0.00 0.00 175.30 174.79 3dbz s ALA 344 N -3.08 3.87 0.65 6.12 0.00 -1.26 -1.68 121.76 126.38 3dbz s ALA 344 Ca 0.01 1.51 0.43 0.00 0.00 0.00 0.00 51.96 53.91 3dbz s ALA 344 Cb 0.02 -3.70 2.36 0.00 0.00 0.00 0.00 23.12 21.80 3dbz s ALA 344 CO -0.06 -0.97 2.36 0.00 0.00 0.00 0.00 175.76 177.09 3dbz n GLY 346 N -1.09 -1.59 3.80 0.00 0.00 -1.26 -1.48 105.19 103.56 3dbz n GLY 346 Ca -0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3dbz n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbz s GLU 347 N -3.09 2.86 -0.21 1.61 0.41 -0.74 -4.75 118.70 114.79 3dbz s GLU 347 Ca 0.11 1.11 -0.10 0.00 -0.41 0.00 0.00 54.97 55.68 3dbz s GLU 347 Cb 0.14 -1.98 -0.05 0.00 -1.78 0.00 0.00 34.13 30.46 3dbz s GLU 347 CO 0.55 -1.17 0.13 0.15 -0.49 0.00 0.00 175.26 174.44 3dbz s LYS 348 N -4.68 4.14 0.18 1.61 1.02 -1.26 -3.88 119.74 116.86 3dbz s LYS 348 Ca 0.61 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.36 3dbz s LYS 348 Cb -0.16 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.66 3dbz s LYS 348 CO 0.49 0.22 0.04 1.03 -0.92 0.00 0.00 175.35 176.22 3dbz s ARG 349 N 0.58 1.13 0.24 1.68 1.81 -0.87 -4.77 118.95 118.76 3dbz s ARG 349 Ca 0.08 -1.56 -0.31 0.00 -1.72 0.00 0.00 55.73 52.21 3dbz s ARG 349 Cb -0.12 -0.12 -0.13 0.00 -0.45 0.00 0.00 34.95 34.13 3dbz s ARG 349 CO 0.00 -0.21 1.54 -0.11 -0.68 0.00 0.00 175.30 175.84 3dbz n LEU 350 N -0.25 3.59 -4.61 2.53 7.94 -0.07 -1.51 117.00 124.62 3dbz n LEU 350 Ca -0.04 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.57 3dbz n LEU 350 Cb 0.64 -1.50 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 3dbz n LEU 350 CO 0.34 -0.18 0.36 -0.69 -1.11 0.00 0.00 177.39 176.11 3dbz s VAL 351 N 0.30 4.98 -0.07 1.96 1.01 -0.68 -2.58 120.40 125.31 3dbz s VAL 351 Ca 0.70 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 63.62 3dbz s VAL 351 Cb -0.59 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 31.87 3dbz s VAL 351 CO 0.45 -0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.77 3dbz s VAL 352 N 2.52 0.64 0.34 2.92 1.01 -1.26 -1.34 120.40 125.22 3dbz s VAL 352 Ca 0.25 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.20 3dbz s VAL 352 Cb -0.15 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 3dbz s VAL 352 CO 0.10 0.28 0.23 0.00 0.00 0.00 0.00 175.10 175.71 3dbz s GLU 354 N -3.93 1.36 0.00 0.00 -1.05 0.79 -1.14 118.70 114.73 3dbz s GLU 354 Ca 0.40 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 3dbz s GLU 354 Cb -0.04 -1.41 0.00 0.00 -0.44 0.00 0.00 34.13 32.24 3dbz s GLU 354 CO 0.25 0.37 0.21 1.19 0.95 0.00 0.00 175.26 178.22