#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ibf s ILE 213 N 0.00 1.82 0.52 3.15 -4.36 -1.26 -5.12 121.20 115.95 3ibf s ILE 213 Ca 0.00 -1.38 -0.21 0.00 -0.26 0.00 0.00 60.65 58.79 3ibf s ILE 213 Cb 0.00 -1.60 -0.07 0.00 1.25 0.00 0.00 42.46 42.04 3ibf s ILE 213 CO 0.00 0.15 1.08 -2.65 0.24 0.00 0.00 174.94 173.76 3ibf n PRO 214 N 1.53 1.29 0.00 0.37 -0.02 -1.26 -4.90 135.00 132.01 3ibf n PRO 214 Ca -0.18 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3ibf n PRO 214 Cb 0.53 -2.23 0.69 0.00 -0.02 0.00 0.00 33.50 32.47 3ibf n PRO 214 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3ibf n VAL 215 N -1.08 0.00 0.77 -1.45 0.24 -1.26 -3.26 118.33 112.30 3ibf n VAL 215 Ca 0.11 -0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.50 3ibf n VAL 215 Cb 0.44 -0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 32.23 3ibf n VAL 215 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ibf n GLU 216 N -1.34 0.59 -1.47 7.34 -0.58 -1.26 -5.02 120.64 118.90 3ibf n GLU 216 Ca 0.12 -0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.50 3ibf n GLU 216 Cb 0.28 -1.43 0.08 0.00 -0.57 0.00 0.00 31.44 29.81 3ibf n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ibf s ALA 217 N -2.92 2.19 -1.31 0.62 0.00 -1.20 -3.99 121.76 115.15 3ibf s ALA 217 Ca 0.05 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3ibf s ALA 217 Cb 0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3ibf s ALA 217 CO 0.80 -1.74 0.00 -0.25 0.00 0.00 0.00 175.76 174.57 3ibf n ASP 218 N -2.81 -4.56 -4.74 0.00 8.00 -0.25 -4.97 116.55 107.23 3ibf n ASP 218 Ca 0.12 0.02 -0.30 0.00 0.71 0.00 0.00 54.79 55.34 3ibf n ASP 218 Cb 0.51 -3.67 -0.07 0.00 -0.02 0.00 0.00 41.12 37.87 3ibf n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ibf s PHE 219 N -2.73 3.09 -0.10 1.24 0.40 -1.26 -4.80 117.98 113.82 3ibf s PHE 219 Ca 0.00 0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 3ibf s PHE 219 Cb 0.00 -1.57 0.05 0.00 0.51 0.00 0.00 43.02 42.01 3ibf s PHE 219 CO 0.00 0.50 0.22 -1.17 0.70 0.00 0.00 175.22 175.47 3ibf s LEU 220 N -2.43 0.28 -0.12 -0.37 0.20 -1.26 -0.73 118.68 114.25 3ibf s LEU 220 Ca 0.28 0.47 0.02 0.00 0.69 0.00 0.00 54.13 55.59 3ibf s LEU 220 Cb -0.12 0.60 -0.01 0.00 -0.43 0.00 0.00 46.19 46.23 3ibf s LEU 220 CO 0.20 -0.19 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.54 3ibf s PHE 221 N 1.59 2.70 -0.29 5.38 0.08 0.59 -4.99 117.98 123.03 3ibf s PHE 221 Ca -0.06 -0.82 0.02 0.00 0.12 0.00 0.00 56.93 56.20 3ibf s PHE 221 Cb -0.11 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.63 3ibf s PHE 221 CO -0.08 -0.30 -0.04 0.00 -0.10 0.00 0.00 175.22 174.71 3ibf s ALA 222 N 0.33 2.72 -0.01 5.36 0.00 -1.26 -0.21 121.76 128.69 3ibf s ALA 222 Ca -0.14 -2.00 -0.11 0.00 0.00 0.00 0.00 51.96 49.71 3ibf s ALA 222 Cb -0.17 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 3ibf s ALA 222 CO 0.07 -1.37 0.33 0.71 0.00 0.00 0.00 175.76 175.51 3ibf s TYR 223 N 1.08 3.66 0.44 0.00 1.51 0.94 -4.97 117.35 120.00 3ibf s TYR 223 Ca -0.03 0.81 0.40 0.00 -1.01 0.00 0.00 57.07 57.24 3ibf s TYR 223 Cb -0.20 -2.15 2.08 0.00 -0.11 0.00 0.00 41.96 41.57 3ibf s TYR 223 CO -0.05 0.64 2.21 0.66 -1.11 0.00 0.00 175.55 177.89 3ibf h SER 224 N 4.48 0.00 -5.13 2.29 4.64 -1.94 -0.77 113.55 117.13 3ibf h SER 224 Ca -0.52 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 3ibf h SER 224 Cb 1.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 3ibf h SER 224 CO 0.62 0.00 -0.08 0.28 -0.87 0.00 0.00 176.83 176.78 3ibf s THR 225 N -3.97 0.05 0.68 2.95 -1.32 -1.26 -3.72 115.64 109.05 3ibf s THR 225 Ca -0.03 -0.88 -0.11 0.00 -1.21 0.00 0.00 61.69 59.45 3ibf s THR 225 Cb 0.11 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 3ibf s THR 225 CO 0.40 -0.22 1.06 0.68 -2.21 0.00 0.00 174.62 174.33 3ibf s VAL 226 N -3.88 4.05 -0.17 5.08 -7.23 -1.01 -4.21 120.40 113.03 3ibf s VAL 226 Ca 0.09 0.69 -0.35 0.00 -1.81 0.00 0.00 61.98 60.60 3ibf s VAL 226 Cb 0.01 -3.42 -0.12 0.00 0.56 0.00 0.00 36.38 33.41 3ibf s VAL 226 CO -0.04 -0.85 1.92 -2.65 -0.31 0.00 0.00 175.10 173.17 3ibf n PRO 227 N -3.02 1.81 0.00 4.82 -0.02 -1.26 -2.55 135.00 134.78 3ibf n PRO 227 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3ibf n PRO 227 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3ibf n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ibf n GLY 228 N 4.75 3.38 3.97 -1.23 0.00 -1.26 -5.08 105.19 109.72 3ibf n GLY 228 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 3ibf n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ibf s TYR 229 N -2.92 2.72 0.14 1.61 1.51 -1.06 -5.09 117.35 114.27 3ibf s TYR 229 Ca 0.00 0.02 -0.19 0.00 -1.01 0.00 0.00 57.07 55.89 3ibf s TYR 229 Cb 0.00 -2.84 -0.07 0.00 -0.11 0.00 0.00 41.96 38.94 3ibf s TYR 229 CO 0.00 -1.04 0.63 -0.47 -1.11 0.00 0.00 175.55 173.55 3ibf s TYR 230 N -2.87 3.72 -0.29 2.71 6.14 -1.26 -4.89 117.35 120.61 3ibf s TYR 230 Ca 0.59 1.28 -0.09 0.00 0.64 0.00 0.00 57.07 59.49 3ibf s TYR 230 Cb -0.10 -2.52 -0.02 0.00 0.42 0.00 0.00 41.96 39.74 3ibf s TYR 230 CO 0.40 0.47 0.14 0.45 0.64 0.00 0.00 175.55 177.65 3ibf s SER 231 N -1.42 5.55 0.09 4.32 0.15 -1.26 -4.96 113.70 116.16 3ibf s SER 231 Ca 0.36 -0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 3ibf s SER 231 Cb -0.18 -2.01 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 3ibf s SER 231 CO 0.20 -0.12 0.98 0.26 1.20 0.00 0.00 173.24 175.76 3ibf s TRP 232 N 1.65 3.76 -0.04 3.44 0.52 -1.26 -5.06 118.94 121.95 3ibf s TRP 232 Ca 0.06 1.76 -0.01 0.00 0.02 0.00 0.00 56.10 57.92 3ibf s TRP 232 Cb -0.16 -3.09 0.03 0.00 -1.15 0.00 0.00 33.47 29.10 3ibf s TRP 232 CO 0.07 0.09 0.06 0.50 0.02 0.00 0.00 176.95 177.69 3ibf s ARG 233 N 0.22 -0.05 -0.46 4.98 3.52 -1.26 -2.52 118.95 123.38 3ibf s ARG 233 Ca 0.48 0.33 -0.24 0.00 -0.13 0.00 0.00 55.73 56.18 3ibf s ARG 233 Cb -0.23 -0.38 0.03 0.00 -1.56 0.00 0.00 34.95 32.80 3ibf s ARG 233 CO 0.30 -0.26 0.84 0.45 -0.81 0.00 0.00 175.30 175.81 3ibf s SER 234 N 1.75 6.43 0.34 -2.12 0.15 -0.72 -4.84 113.70 114.70 3ibf s SER 234 Ca -0.01 -0.05 0.10 0.00 0.70 0.00 0.00 55.95 56.69 3ibf s SER 234 Cb -0.12 -2.41 0.55 0.00 -1.71 0.00 0.00 66.02 62.33 3ibf s SER 234 CO -0.03 -0.97 1.17 -0.65 1.20 0.00 0.00 173.24 173.96 3ibf h PRO 235 N 9.03 0.00 0.00 5.44 0.11 -2.00 0.61 132.00 145.18 3ibf h PRO 235 Ca -0.25 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.58 3ibf h PRO 235 Cb 1.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3ibf h PRO 235 CO 0.99 0.00 -2.06 0.41 -0.21 0.00 0.00 178.00 177.13 3ibf n GLY 236 N -1.27 -0.49 0.32 -0.55 0.00 -1.26 -4.65 105.19 97.29 3ibf n GLY 236 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.88 3ibf n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ibf n ARG 237 N -2.82 2.53 -0.41 1.61 1.74 -0.64 -5.11 116.66 113.55 3ibf n ARG 237 Ca -0.29 -2.13 0.05 0.00 -0.77 0.00 0.00 57.85 54.71 3ibf n ARG 237 Cb 0.92 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 3ibf n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ibf n GLY 238 N -0.51 -1.63 3.74 -0.13 0.00 0.20 -4.83 105.19 102.04 3ibf n GLY 238 Ca 0.10 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 3ibf n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ibf s SER 239 N -4.02 3.96 0.06 1.61 1.04 -1.26 -1.75 113.70 113.34 3ibf s SER 239 Ca 0.00 1.94 -0.19 0.00 0.48 0.00 0.00 55.95 58.18 3ibf s SER 239 Cb 0.00 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 3ibf s SER 239 CO 0.00 -2.40 1.42 -0.50 0.98 0.00 0.00 173.24 172.74 3ibf h TRP 240 N -1.38 0.50 -0.14 5.02 6.55 -1.84 -2.17 115.95 122.48 3ibf h TRP 240 Ca -0.43 -0.13 0.03 0.00 0.95 0.00 0.00 58.89 59.31 3ibf h TRP 240 Cb 1.24 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 29.40 3ibf h TRP 240 CO 0.55 0.73 -0.06 0.35 -1.05 0.00 0.00 178.44 178.96 3ibf h PHE 241 N 0.13 -0.14 -0.33 0.49 3.57 -1.89 -0.39 116.94 118.38 3ibf h PHE 241 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3ibf h PHE 241 Cb 0.60 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 3ibf h PHE 241 CO 0.06 -0.10 0.01 0.28 -2.23 0.00 0.00 178.31 176.34 3ibf h VAL 242 N -0.04 1.25 -0.27 1.41 2.07 -1.95 0.44 116.25 119.16 3ibf h VAL 242 Ca 0.08 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.71 3ibf h VAL 242 Cb 0.16 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3ibf h VAL 242 CO -0.17 0.31 -0.09 1.56 0.02 0.00 0.00 177.57 179.20 3ibf h GLN 243 N 0.39 -0.03 -0.44 1.57 4.20 -1.18 -0.17 115.11 119.45 3ibf h GLN 243 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3ibf h GLN 243 Cb 0.43 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3ibf h GLN 243 CO 0.02 -0.02 0.22 0.00 -0.67 0.00 0.00 178.83 178.38 3ibf h ALA 244 N 1.23 0.57 -0.56 3.87 0.00 -0.91 -2.27 119.26 121.19 3ibf h ALA 244 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ibf h ALA 244 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3ibf h ALA 244 CO -0.30 0.12 0.29 1.25 0.00 0.00 0.00 179.25 180.62 3ibf h LEU 245 N 0.58 0.71 -0.27 0.00 5.85 -0.49 -2.09 115.31 119.60 3ibf h LEU 245 Ca 0.15 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3ibf h LEU 245 Cb 0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3ibf h LEU 245 CO -0.02 0.62 -0.00 0.00 -0.34 0.00 0.00 178.44 178.69 3ibf h SER 247 N 0.26 0.41 -0.61 0.00 4.64 -1.33 0.31 113.55 117.24 3ibf h SER 247 Ca 0.08 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3ibf h SER 247 Cb 0.43 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 3ibf h SER 247 CO 0.01 0.40 0.34 0.40 -0.87 0.00 0.00 176.83 177.12 3ibf h ILE 248 N 0.40 1.19 -0.56 0.95 1.08 -1.36 -2.27 117.51 116.94 3ibf h ILE 248 Ca 0.11 -0.47 -0.09 0.00 -0.39 0.00 0.00 64.86 64.02 3ibf h ILE 248 Cb 0.09 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 3ibf h ILE 248 CO -0.02 0.21 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.57 3ibf h LEU 249 N 0.82 0.98 -1.63 1.44 3.38 -0.85 0.35 115.31 119.80 3ibf h LEU 249 Ca 0.21 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3ibf h LEU 249 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3ibf h LEU 249 CO -0.04 1.05 -0.08 -0.08 0.09 0.00 0.00 178.44 179.39 3ibf h GLU 250 N 0.88 0.14 0.00 1.13 4.81 -0.14 0.11 114.58 121.51 3ibf h GLU 250 Ca 0.16 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3ibf h GLU 250 Cb 0.56 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3ibf h GLU 250 CO 0.03 0.23 -2.06 -1.91 -0.73 0.00 0.00 179.01 174.57 3ibf n GLU 251 N -4.37 0.67 0.00 1.92 2.13 -0.88 -4.71 120.64 115.40 3ibf n GLU 251 Ca -0.01 -0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.65 3ibf n GLU 251 Cb 0.20 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.40 3ibf n GLU 251 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3ibf n HIS 252 N -2.34 0.00 -0.02 4.31 8.25 0.12 -4.88 115.22 120.66 3ibf n HIS 252 Ca -0.10 -0.03 0.24 0.00 -0.26 0.00 0.00 57.72 57.57 3ibf n HIS 252 Cb 0.68 -0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.48 3ibf n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3ibf h GLY 253 N 0.00 0.00 -0.99 -1.41 0.00 -0.80 -1.84 103.07 98.04 3ibf h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ibf h GLY 253 CO 0.00 0.00 -0.28 0.28 0.00 0.00 0.00 176.54 176.54 3ibf n LYS 254 N -3.72 1.58 0.00 4.80 5.02 -1.26 -4.24 118.16 120.33 3ibf n LYS 254 Ca 0.12 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 3ibf n LYS 254 Cb 0.85 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 3ibf n LYS 254 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3ibf n ASP 255 N 0.20 1.42 -4.70 4.39 3.85 -0.73 -4.68 116.55 116.30 3ibf n ASP 255 Ca 0.08 -0.33 -0.29 0.00 -0.71 0.00 0.00 54.79 53.54 3ibf n ASP 255 Cb 0.40 0.95 -0.08 0.00 -1.35 0.00 0.00 41.12 41.04 3ibf n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3ibf s LEU 256 N -2.19 3.51 0.44 -2.12 1.43 -0.96 -5.10 118.68 113.69 3ibf s LEU 256 Ca 0.00 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 3ibf s LEU 256 Cb 0.00 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 3ibf s LEU 256 CO 0.00 0.15 1.06 -0.70 0.23 0.00 0.00 176.35 177.09 3ibf s GLU 257 N -2.47 3.98 0.29 1.70 -6.30 -1.26 -4.69 118.70 109.93 3ibf s GLU 257 Ca 0.27 1.49 -0.01 0.00 -2.50 0.00 0.00 54.97 54.21 3ibf s GLU 257 Cb -0.11 -2.36 0.64 0.00 0.00 0.00 0.00 34.13 32.30 3ibf s GLU 257 CO 0.19 -0.30 1.60 0.97 0.02 0.00 0.00 175.26 177.74 3ibf h ILE 258 N 1.91 0.15 -0.51 -3.70 6.09 -1.25 0.73 117.51 120.92 3ibf h ILE 258 Ca -0.49 -0.02 -0.05 0.00 -1.37 0.00 0.00 64.86 62.93 3ibf h ILE 258 Cb 1.22 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 3ibf h ILE 258 CO 0.61 0.01 0.10 0.24 -3.07 0.00 0.00 178.15 176.04 3ibf h MET 259 N 0.06 0.80 -0.34 2.19 2.86 -1.92 -1.36 114.93 117.22 3ibf h MET 259 Ca 0.53 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 3ibf h MET 259 Cb 1.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 3ibf h MET 259 CO -0.82 0.74 0.19 1.96 1.06 0.00 0.00 176.91 180.04 3ibf h GLN 260 N 0.77 0.48 0.21 1.72 4.20 -1.23 0.10 115.11 121.35 3ibf h GLN 260 Ca 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3ibf h GLN 260 Cb 0.32 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 3ibf h GLN 260 CO 0.00 0.39 -0.13 0.82 -0.67 0.00 0.00 178.83 179.24 3ibf h ILE 261 N 0.43 0.71 0.00 2.54 2.04 -1.14 -0.67 117.51 121.43 3ibf h ILE 261 Ca 0.12 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 3ibf h ILE 261 Cb 0.06 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3ibf h ILE 261 CO -0.02 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.89 3ibf h LEU 262 N -0.33 0.00 -0.14 1.44 3.38 -1.15 0.48 115.31 118.98 3ibf h LEU 262 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3ibf h LEU 262 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3ibf h LEU 262 CO 0.01 0.17 -0.44 0.74 0.09 0.00 0.00 178.44 179.01 3ibf h THR 263 N 0.00 1.35 -0.83 0.22 2.02 -0.53 -0.87 112.91 114.28 3ibf h THR 263 Ca -0.00 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 3ibf h THR 263 Cb 0.40 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 3ibf h THR 263 CO 0.02 0.52 0.41 0.03 0.37 0.00 0.00 175.52 176.88 3ibf h ARG 264 N 0.18 1.18 -0.81 6.66 3.08 -0.40 -1.15 114.38 123.11 3ibf h ARG 264 Ca -0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3ibf h ARG 264 Cb 1.06 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 3ibf h ARG 264 CO 0.09 0.90 0.51 0.28 -1.07 0.00 0.00 179.97 180.68 3ibf h VAL 265 N 1.17 1.22 -0.20 2.04 2.07 -0.81 -0.57 116.25 121.17 3ibf h VAL 265 Ca 0.29 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.39 3ibf h VAL 265 Cb 0.09 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 3ibf h VAL 265 CO -0.04 0.23 -0.11 0.78 0.02 0.00 0.00 177.57 178.45 3ibf h ASN 266 N 1.11 -0.36 0.03 0.57 2.35 -0.14 -1.04 115.58 118.11 3ibf h ASN 266 Ca 0.29 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 3ibf h ASN 266 Cb -0.07 0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 3ibf h ASN 266 CO -0.06 -0.14 -0.04 -0.78 -1.65 0.00 0.00 177.43 174.76 3ibf h ASP 267 N -0.09 -0.10 -0.77 5.81 3.58 -0.75 -0.84 116.42 123.26 3ibf h ASP 267 Ca 0.11 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.61 3ibf h ASP 267 Cb 0.26 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 3ibf h ASP 267 CO -0.26 -0.06 0.49 -0.09 -2.88 0.00 0.00 179.24 176.44 3ibf h ARG 268 N -0.08 0.92 -0.23 0.28 2.43 -0.86 0.46 114.38 117.30 3ibf h ARG 268 Ca 0.00 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 3ibf h ARG 268 Cb 0.08 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3ibf h ARG 268 CO -0.01 0.61 -0.35 0.28 -1.51 0.00 0.00 179.97 178.98 3ibf h VAL 269 N 0.95 1.29 -0.31 0.20 2.07 -1.06 -2.11 116.25 117.29 3ibf h VAL 269 Ca 0.31 -1.47 -0.14 0.00 0.82 0.00 0.00 66.70 66.23 3ibf h VAL 269 Cb 0.02 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3ibf h VAL 269 CO -0.12 0.46 -0.34 0.00 0.02 0.00 0.00 177.57 177.60 3ibf h ALA 270 N 1.20 0.46 -1.83 1.67 0.00 -0.39 -3.31 119.26 117.06 3ibf h ALA 270 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3ibf h ALA 270 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ibf h ALA 270 CO 0.07 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.37 3ibf n ARG 271 N -4.19 0.00 0.12 0.00 1.74 0.08 -4.48 116.66 109.93 3ibf n ARG 271 Ca -0.04 0.10 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 3ibf n ARG 271 Cb 0.50 -0.46 0.12 0.00 -1.02 0.00 0.00 32.46 31.60 3ibf n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3ibf n HIS 272 N -1.47 0.15 -4.81 -1.55 -0.00 -0.80 -4.57 115.22 102.17 3ibf n HIS 272 Ca 0.00 0.08 -0.31 0.00 0.46 0.00 0.00 57.72 57.95 3ibf n HIS 272 Cb 0.00 -0.25 -0.13 0.00 -0.12 0.00 0.00 29.99 29.49 3ibf n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3ibf s PHE 273 N -2.91 2.53 -0.30 1.57 0.08 -1.25 -5.06 117.98 112.64 3ibf s PHE 273 Ca -0.00 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.65 3ibf s PHE 273 Cb 0.01 -1.49 0.17 0.00 -0.57 0.00 0.00 43.02 41.15 3ibf s PHE 273 CO 0.04 0.19 0.91 -2.00 -0.10 0.00 0.00 175.22 174.26 3ibf s GLU 274 N -1.19 0.33 1.00 0.44 2.12 -1.26 -4.75 118.70 115.39 3ibf s GLU 274 Ca 0.13 0.68 -0.12 0.00 0.36 0.00 0.00 54.97 56.03 3ibf s GLU 274 Cb -0.10 0.40 0.19 0.00 0.26 0.00 0.00 34.13 34.87 3ibf s GLU 274 CO 0.03 -0.25 1.08 -1.54 -0.54 0.00 0.00 175.26 174.04 3ibf s SER 275 N 2.75 2.42 -0.26 -1.70 1.04 -0.80 -4.85 113.70 112.29 3ibf s SER 275 Ca 0.03 1.65 -0.02 0.00 0.48 0.00 0.00 55.95 58.09 3ibf s SER 275 Cb -0.10 -2.30 0.12 0.00 0.10 0.00 0.00 66.02 63.84 3ibf s SER 275 CO -0.16 -3.33 0.25 -1.10 0.98 0.00 0.00 173.24 169.89 3ibf s GLN 276 N -4.70 0.26 0.37 4.02 -0.21 -1.26 -0.81 119.66 117.33 3ibf s GLN 276 Ca 0.66 -0.07 0.07 0.00 0.02 0.00 0.00 55.36 56.04 3ibf s GLN 276 Cb -0.22 -0.89 -0.07 0.00 1.00 0.00 0.00 33.01 32.83 3ibf s GLN 276 CO 0.60 -0.90 -0.01 0.45 -2.12 0.00 0.00 175.29 173.30 3ibf s SER 277 N 2.32 3.51 -0.05 5.90 0.15 -1.25 -4.96 113.70 119.31 3ibf s SER 277 Ca 0.09 -1.31 -0.09 0.00 0.70 0.00 0.00 55.95 55.33 3ibf s SER 277 Cb -0.15 -0.32 -0.05 0.00 -1.71 0.00 0.00 66.02 63.79 3ibf s SER 277 CO -0.27 -0.41 0.41 0.44 1.20 0.00 0.00 173.24 174.61 3ibf h ASP 278 N 1.93 -0.29 -2.12 5.45 3.32 -2.02 -3.41 116.42 119.28 3ibf h ASP 278 Ca -0.43 0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.03 3ibf h ASP 278 Cb 1.24 0.07 0.04 0.00 0.22 0.00 0.00 39.33 40.91 3ibf h ASP 278 CO 0.75 0.14 0.88 -0.67 -1.72 0.00 0.00 179.24 178.62 3ibf n ASP 279 N -4.82 3.08 0.32 6.45 -0.08 -1.26 -4.81 116.55 115.43 3ibf n ASP 279 Ca -0.04 1.05 0.20 0.00 -1.51 0.00 0.00 54.79 54.49 3ibf n ASP 279 Cb 0.13 -1.38 1.07 0.00 2.34 0.00 0.00 41.12 43.28 3ibf n ASP 279 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3ibf h PRO 280 N 6.96 0.00 0.00 -0.67 0.13 -1.98 -1.49 132.00 134.95 3ibf h PRO 280 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 3ibf h PRO 280 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3ibf h PRO 280 CO 0.90 0.00 -0.11 1.25 -0.23 0.00 0.00 178.00 179.81 3ibf h HIS 281 N 0.00 0.00 -0.15 1.56 2.76 -1.95 -3.19 115.15 114.18 3ibf h HIS 281 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3ibf h HIS 281 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 3ibf h HIS 281 CO 0.00 0.11 0.00 1.19 -1.30 0.00 0.00 177.93 177.93 3ibf n PHE 282 N -3.26 0.20 -3.08 5.26 3.01 -0.57 -5.00 117.46 114.02 3ibf n PHE 282 Ca 0.00 -0.38 -0.34 0.00 1.01 0.00 0.00 57.45 57.74 3ibf n PHE 282 Cb 0.36 -0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 3ibf n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3ibf s HIS 283 N -0.88 3.49 -1.48 1.38 2.46 -1.18 -3.93 115.29 115.15 3ibf s HIS 283 Ca 0.12 1.34 -0.16 0.00 0.47 0.00 0.00 55.06 56.83 3ibf s HIS 283 Cb 0.06 -2.61 0.14 0.00 -0.13 0.00 0.00 32.58 30.04 3ibf s HIS 283 CO 0.09 0.18 0.60 0.39 -2.47 0.00 0.00 174.74 173.52 3ibf n GLU 284 N 0.08 -2.71 -3.10 2.88 1.02 0.01 -4.90 120.64 113.92 3ibf n GLU 284 Ca 0.01 0.32 -0.33 0.00 -0.02 0.00 0.00 57.16 57.15 3ibf n GLU 284 Cb 0.52 -5.00 -0.06 0.00 -0.02 0.00 0.00 31.44 26.88 3ibf n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3ibf s LYS 285 N -6.57 4.05 0.55 3.49 -0.14 -1.25 -4.76 119.74 115.11 3ibf s LYS 285 Ca 0.61 0.74 0.05 0.00 -1.36 0.00 0.00 55.97 56.00 3ibf s LYS 285 Cb -0.34 -2.45 0.05 0.00 -1.68 0.00 0.00 37.83 33.41 3ibf s LYS 285 CO 0.75 0.16 0.38 1.63 -0.76 0.00 0.00 175.35 177.51 3ibf n LYS 286 N -0.29 0.68 -3.61 1.68 4.76 -1.26 -1.91 118.16 118.20 3ibf n LYS 286 Ca 0.03 -3.48 -0.15 0.00 -2.87 0.00 0.00 58.31 51.84 3ibf n LYS 286 Cb 0.53 0.41 -0.07 0.00 -1.84 0.00 0.00 35.03 34.06 3ibf n LYS 286 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3ibf s GLN 287 N -4.24 0.86 -0.06 1.97 0.74 -1.26 -5.01 119.66 112.66 3ibf s GLN 287 Ca 0.29 0.52 -0.01 0.00 0.05 0.00 0.00 55.36 56.21 3ibf s GLN 287 Cb -0.02 0.41 0.03 0.00 1.10 0.00 0.00 33.01 34.52 3ibf s GLN 287 CO 0.19 -0.19 0.02 -1.50 -0.55 0.00 0.00 175.29 173.25 3ibf s ILE 288 N -0.44 0.22 1.00 -2.34 1.10 -1.26 -3.70 121.20 115.78 3ibf s ILE 288 Ca -0.06 0.20 -0.12 0.00 -0.51 0.00 0.00 60.65 60.17 3ibf s ILE 288 Cb -0.03 -0.40 0.19 0.00 0.15 0.00 0.00 42.46 42.36 3ibf s ILE 288 CO 0.05 0.23 1.08 -2.84 -2.11 0.00 0.00 174.94 171.35 3ibf s PRO 289 N 1.94 0.45 -0.04 3.50 0.02 -1.24 -2.41 135.00 137.22 3ibf s PRO 289 Ca 0.04 0.69 0.02 0.00 0.02 0.00 0.00 61.00 61.77 3ibf s PRO 289 Cb -0.12 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.68 3ibf s PRO 289 CO -0.04 -2.76 -0.10 0.00 -0.33 0.00 0.00 177.00 173.77 3ibf s VAL 291 N 0.39 2.45 -0.22 0.00 1.01 -1.26 -0.04 120.40 122.73 3ibf s VAL 291 Ca -0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 3ibf s VAL 291 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3ibf s VAL 291 CO 0.01 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 3ibf s VAL 292 N 0.73 3.02 -0.08 2.92 1.01 0.71 -4.99 120.40 123.72 3ibf s VAL 292 Ca -0.08 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.25 3ibf s VAL 292 Cb -0.16 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 3ibf s VAL 292 CO 0.01 0.39 -0.22 -0.55 0.00 0.00 0.00 175.10 174.73 3ibf s SER 293 N 1.41 2.84 -0.05 3.32 0.15 -1.26 -0.30 113.70 119.81 3ibf s SER 293 Ca 0.04 -0.49 0.07 0.00 0.70 0.00 0.00 55.95 56.27 3ibf s SER 293 Cb -0.15 -1.06 0.11 0.00 -1.71 0.00 0.00 66.02 63.21 3ibf s SER 293 CO -0.05 0.17 1.03 0.23 1.20 0.00 0.00 173.24 175.82 3ibf n MET 294 N 3.31 2.04 -1.82 5.44 2.81 0.09 -5.03 117.12 123.96 3ibf n MET 294 Ca -0.19 -1.82 -0.36 0.00 -1.81 0.00 0.00 57.70 53.52 3ibf n MET 294 Cb 0.53 -1.13 0.06 0.00 -0.71 0.00 0.00 33.22 31.96 3ibf n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3ibf s LEU 295 N -1.60 3.59 0.00 4.03 1.43 -1.21 -1.09 118.68 123.84 3ibf s LEU 295 Ca 0.12 2.52 0.01 0.00 -1.03 0.00 0.00 54.13 55.75 3ibf s LEU 295 Cb 0.10 -4.61 0.02 0.00 0.03 0.00 0.00 46.19 41.74 3ibf s LEU 295 CO 0.01 -1.87 0.95 0.35 0.23 0.00 0.00 176.35 176.02 3ibf n THR 296 N -1.84 0.84 -4.03 5.49 -2.24 -1.26 -4.82 114.28 106.42 3ibf n THR 296 Ca 0.15 -0.92 -0.10 0.00 -2.27 0.00 0.00 64.05 60.90 3ibf n THR 296 Cb 0.49 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 3ibf n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ibf s LYS 297 N -0.86 1.60 0.21 -0.78 -0.14 -1.26 -5.14 119.74 113.37 3ibf s LYS 297 Ca 0.02 -1.40 -0.20 0.00 -1.36 0.00 0.00 55.97 53.04 3ibf s LYS 297 Cb 0.01 0.45 -0.08 0.00 -1.68 0.00 0.00 37.83 36.53 3ibf s LYS 297 CO 0.01 -0.65 0.71 -1.21 -0.76 0.00 0.00 175.35 173.45 3ibf s GLU 298 N -3.80 4.26 -0.14 1.68 2.02 -1.26 -5.06 118.70 116.40 3ibf s GLU 298 Ca 0.26 0.87 -0.00 0.00 0.02 0.00 0.00 54.97 56.11 3ibf s GLU 298 Cb 0.00 -2.93 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 3ibf s GLU 298 CO 0.12 0.42 -0.13 -1.17 0.02 0.00 0.00 175.26 174.51 3ibf s LEU 299 N -1.87 2.65 -0.03 1.80 2.96 -1.26 -5.02 118.68 117.91 3ibf s LEU 299 Ca 0.42 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 3ibf s LEU 299 Cb -0.17 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.92 3ibf s LEU 299 CO 0.21 0.14 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.98 3ibf s TYR 300 N 0.52 1.01 -0.40 5.38 2.02 -1.26 -0.60 117.35 124.02 3ibf s TYR 300 Ca -0.09 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.30 3ibf s TYR 300 Cb -0.16 -0.74 0.10 0.00 -0.40 0.00 0.00 41.96 40.76 3ibf s TYR 300 CO 0.04 -0.13 2.58 1.19 -1.57 0.00 0.00 175.55 177.66 3ibf n PHE 301 N 3.43 1.54 -3.63 2.71 3.72 -1.26 -4.89 117.46 119.08 3ibf n PHE 301 Ca -0.20 -1.95 -0.08 0.00 -0.05 0.00 0.00 57.45 55.18 3ibf n PHE 301 Cb 0.54 -1.27 -0.02 0.00 -0.94 0.00 0.00 39.48 37.79 3ibf n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3ibf s SER 302 N 0.33 -0.34 0.00 4.37 1.04 -1.26 -4.80 113.70 113.05 3ibf s SER 302 Ca 0.52 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.71 3ibf s SER 302 Cb 0.34 0.53 0.00 0.00 0.10 0.00 0.00 66.02 67.00 3ibf s SER 302 CO -0.15 -0.92 0.00 0.00 0.98 0.00 0.00 173.24 173.14