#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3i n ASN 225 N 0.00 0.17 0.17 1.67 3.02 -1.26 -1.91 115.26 117.12 1p3i n ASN 225 Ca 0.00 0.56 0.12 0.00 -0.03 0.00 0.00 54.58 55.24 1p3i n ASN 225 Cb 0.00 -0.59 0.61 0.00 -0.61 0.00 0.00 39.78 39.19 1p3i n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p3i h ILE 226 N 0.00 0.00 -0.01 2.41 6.09 -1.99 -0.51 117.51 123.49 1p3i h ILE 226 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1p3i h ILE 226 Cb 0.10 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.06 1p3i h ILE 226 CO 0.00 0.00 -0.06 0.00 -3.07 0.00 0.00 178.15 175.02 1p3i n GLN 227 N -2.33 1.00 0.15 2.19 1.13 -0.80 -2.82 117.38 115.89 1p3i n GLN 227 Ca -0.01 -0.36 0.13 0.00 -1.94 0.00 0.00 57.00 54.83 1p3i n GLN 227 Cb 0.10 -1.49 0.40 0.00 0.11 0.00 0.00 30.24 29.35 1p3i n GLN 227 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1p3i h GLY 228 N 4.95 0.00 -7.34 1.08 0.00 -1.31 -3.34 103.07 97.11 1p3i h GLY 228 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1p3i h GLY 228 CO 0.00 0.00 1.32 -0.42 0.00 0.00 0.00 176.54 177.44 1p3i s ILE 229 N -3.21 4.30 0.80 2.60 -1.09 -1.13 -4.97 121.20 118.52 1p3i s ILE 229 Ca 0.08 -1.29 -0.11 0.00 -2.23 0.00 0.00 60.65 57.10 1p3i s ILE 229 Cb 0.10 -4.96 0.07 0.00 -1.58 0.00 0.00 42.46 36.09 1p3i s ILE 229 CO 0.57 -1.77 1.09 0.42 -1.23 0.00 0.00 174.94 174.01 1p3i s THR 230 N 3.86 3.17 0.17 2.92 -4.23 -1.26 -4.84 115.64 115.43 1p3i s THR 230 Ca 0.42 0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 1p3i s THR 230 Cb -0.02 -2.96 0.05 0.00 1.34 0.00 0.00 72.50 70.91 1p3i s THR 230 CO -0.08 -0.50 1.78 0.50 -0.54 0.00 0.00 174.62 175.79 1p3i h LYS 231 N -1.19 0.43 -0.63 3.99 3.64 -1.93 -0.27 116.57 120.61 1p3i h LYS 231 Ca -0.46 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 1p3i h LYS 231 Cb 1.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1p3i h LYS 231 CO 0.55 0.28 0.12 -1.35 -2.27 0.00 0.00 179.45 176.79 1p3i h PRO 232 N 0.44 1.01 -0.45 1.90 0.11 -1.99 -1.05 132.00 131.96 1p3i h PRO 232 Ca 0.19 -0.24 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1p3i h PRO 232 Cb 0.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1p3i h PRO 232 CO -0.14 0.92 0.18 0.00 -0.21 0.00 0.00 178.00 178.75 1p3i h ALA 233 N 1.17 0.59 -0.59 -0.75 0.00 -1.77 -1.25 119.26 116.65 1p3i h ALA 233 Ca 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1p3i h ALA 233 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p3i h ALA 233 CO 0.01 0.19 0.23 0.82 0.00 0.00 0.00 179.25 180.50 1p3i h ILE 234 N 0.59 1.21 -0.30 0.00 2.04 -0.85 -1.93 117.51 118.27 1p3i h ILE 234 Ca 0.15 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1p3i h ILE 234 Cb 0.19 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1p3i h ILE 234 CO -0.01 0.26 0.12 -0.09 0.00 0.00 0.00 178.15 178.43 1p3i h ARG 235 N 0.85 0.44 -0.45 2.37 2.43 -0.82 -1.84 114.38 117.37 1p3i h ARG 235 Ca 0.20 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1p3i h ARG 235 Cb 0.17 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1p3i h ARG 235 CO -0.02 0.46 0.17 0.00 -1.51 0.00 0.00 179.97 179.08 1p3i h ARG 236 N 0.33 0.34 -0.82 0.20 3.08 -0.82 0.23 114.38 116.93 1p3i h ARG 236 Ca 0.10 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1p3i h ARG 236 Cb 0.19 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1p3i h ARG 236 CO -0.01 0.23 0.54 -0.07 -1.07 0.00 0.00 179.97 179.59 1p3i h LEU 237 N 0.35 0.92 -0.76 3.04 3.38 -1.10 -1.33 115.31 119.82 1p3i h LEU 237 Ca 0.21 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1p3i h LEU 237 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1p3i h LEU 237 CO -0.20 0.66 -0.32 0.00 0.09 0.00 0.00 178.44 178.68 1p3i h ALA 238 N 1.50 0.94 -0.43 1.53 0.00 -0.46 -2.10 119.26 120.23 1p3i h ALA 238 Ca 0.30 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1p3i h ALA 238 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1p3i h ALA 238 CO -0.07 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.75 1p3i h ARG 239 N 0.49 0.80 0.00 0.00 2.47 -0.15 0.18 114.38 118.18 1p3i h ARG 239 Ca 0.06 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1p3i h ARG 239 Cb 0.79 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1p3i h ARG 239 CO 0.06 0.89 -0.13 -0.09 0.56 0.00 0.00 179.97 181.26 1p3i h ARG 240 N 0.63 0.00 -0.39 0.04 2.43 -1.12 0.28 114.38 116.26 1p3i h ARG 240 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1p3i h ARG 240 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1p3i h ARG 240 CO 0.03 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 179.03 1p3i n GLY 241 N -1.06 0.52 2.06 2.80 0.00 -0.72 -4.89 105.19 103.90 1p3i n GLY 241 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1p3i n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3i n GLY 242 N 0.69 0.49 3.67 -0.02 0.00 0.98 -5.02 105.19 105.98 1p3i n GLY 242 Ca 0.08 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1p3i n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3i s VAL 243 N -2.00 4.91 -0.14 1.61 1.01 0.57 -4.95 120.40 121.40 1p3i s VAL 243 Ca 0.00 1.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 1p3i s VAL 243 Cb 0.00 -4.10 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 1p3i s VAL 243 CO 0.00 0.04 0.27 1.17 0.00 0.00 0.00 175.10 176.58 1p3i n LYS 244 N 5.19 0.71 -4.74 2.72 4.81 -1.26 -4.23 118.16 121.36 1p3i n LYS 244 Ca 0.03 0.23 -0.29 0.00 -0.87 0.00 0.00 58.31 57.41 1p3i n LYS 244 Cb 0.49 -1.67 -0.17 0.00 0.02 0.00 0.00 35.03 33.70 1p3i n LYS 244 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1p3i s HIS 245 N -2.55 2.09 -0.18 5.64 3.76 -1.26 -5.13 115.29 117.66 1p3i s HIS 245 Ca -0.21 -0.91 -0.00 0.00 -0.15 0.00 0.00 55.06 53.79 1p3i s HIS 245 Cb 0.07 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.31 1p3i s HIS 245 CO 0.75 -0.42 -0.16 0.42 -0.85 0.00 0.00 174.74 174.47 1p3i s ILE 246 N 0.69 2.39 0.53 0.60 1.01 -1.26 -5.12 121.20 120.04 1p3i s ILE 246 Ca -0.12 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1p3i s ILE 246 Cb -0.16 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 1p3i s ILE 246 CO 0.03 0.51 1.15 -0.55 0.00 0.00 0.00 174.94 176.08 1p3i s SER 247 N 1.27 5.78 0.60 3.58 0.15 -1.26 -4.93 113.70 118.89 1p3i s SER 247 Ca 0.04 2.23 0.31 0.00 0.70 0.00 0.00 55.95 59.23 1p3i s SER 247 Cb -0.14 -2.59 1.89 0.00 -1.71 0.00 0.00 66.02 63.48 1p3i s SER 247 CO -0.09 -1.18 2.26 1.23 1.20 0.00 0.00 173.24 176.66 1p3i h GLY 248 N 1.38 0.00 1.95 9.45 0.00 -2.06 -2.23 103.07 111.56 1p3i h GLY 248 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1p3i h GLY 248 CO 0.58 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.16 1p3i n LEU 249 N -3.76 0.00 -0.11 3.11 4.77 -1.26 -3.91 117.00 115.85 1p3i n LEU 249 Ca -0.03 0.48 -0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1p3i n LEU 249 Cb 0.09 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 40.88 1p3i n LEU 249 CO 0.26 -0.05 0.91 0.40 -1.33 0.00 0.00 177.39 177.59 1p3i h ILE 250 N 0.00 1.24 0.16 -0.08 1.08 -1.78 -2.94 117.51 115.18 1p3i h ILE 250 Ca 0.00 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1p3i h ILE 250 Cb 0.43 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1p3i h ILE 250 CO 0.00 0.34 -0.10 1.88 -0.69 0.00 0.00 178.15 179.57 1p3i h TYR 251 N 0.74 -0.26 -0.45 1.37 -1.99 -1.78 0.25 116.97 114.85 1p3i h TYR 251 Ca 0.15 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.80 1p3i h TYR 251 Cb 0.40 0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1p3i h TYR 251 CO 0.02 -0.16 -0.04 0.93 -0.00 0.00 0.00 178.16 178.91 1p3i h GLU 252 N -0.26 0.75 -0.64 4.88 4.39 -1.82 -1.65 114.58 120.24 1p3i h GLU 252 Ca -0.01 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1p3i h GLU 252 Cb 0.22 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1p3i h GLU 252 CO 0.01 0.79 0.14 1.49 -1.16 0.00 0.00 179.01 180.29 1p3i h GLU 253 N 0.70 1.02 -0.38 2.33 4.57 -1.26 -2.05 114.58 119.50 1p3i h GLU 253 Ca 0.13 -0.24 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 1p3i h GLU 253 Cb 0.49 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1p3i h GLU 253 CO 0.03 0.91 -0.15 1.15 -1.18 0.00 0.00 179.01 179.76 1p3i h THR 254 N 0.97 1.28 -0.91 0.32 2.02 -0.18 -1.91 112.91 114.50 1p3i h THR 254 Ca 0.20 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 66.15 1p3i h THR 254 Cb 0.36 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1p3i h THR 254 CO 0.00 0.42 0.59 0.03 0.37 0.00 0.00 175.52 176.93 1p3i h ARG 255 N 0.57 1.11 -0.66 6.66 3.08 -1.13 0.22 114.38 124.23 1p3i h ARG 255 Ca 0.09 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1p3i h ARG 255 Cb 0.69 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1p3i h ARG 255 CO 0.05 0.74 0.24 0.78 -1.07 0.00 0.00 179.97 180.70 1p3i h GLY 256 N 1.15 1.09 1.10 0.04 0.00 -1.03 -0.23 103.07 105.17 1p3i h GLY 256 Ca 0.36 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1p3i h GLY 256 CO -0.12 0.58 -0.24 -2.08 0.00 0.00 0.00 176.54 174.69 1p3i h VAL 257 N 0.95 1.27 -0.59 4.60 2.07 -0.86 -2.26 116.25 121.43 1p3i h VAL 257 Ca 0.22 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 1p3i h VAL 257 Cb 0.25 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1p3i h VAL 257 CO -0.01 0.48 0.10 0.25 0.02 0.00 0.00 177.57 178.40 1p3i h LEU 258 N 0.80 0.94 -0.70 2.57 5.85 -0.32 -1.80 115.31 122.65 1p3i h LEU 258 Ca 0.10 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1p3i h LEU 258 Cb 0.82 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1p3i h LEU 258 CO 0.07 0.96 0.42 0.50 -0.34 0.00 0.00 178.44 180.05 1p3i h LYS 259 N 0.88 0.79 -0.35 1.25 3.64 -0.89 0.84 116.57 122.73 1p3i h LYS 259 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1p3i h LYS 259 Cb 0.42 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1p3i h LYS 259 CO 0.01 0.52 0.03 0.28 -2.27 0.00 0.00 179.45 178.02 1p3i h VAL 260 N 0.81 1.25 -0.02 2.00 2.07 -1.22 -0.54 116.25 120.60 1p3i h VAL 260 Ca 0.29 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1p3i h VAL 260 Cb 0.08 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1p3i h VAL 260 CO -0.13 0.30 -0.16 0.15 0.02 0.00 0.00 177.57 177.75 1p3i h PHE 261 N 0.42 -0.40 -0.74 1.57 3.57 -0.72 -1.32 116.94 119.31 1p3i h PHE 261 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1p3i h PHE 261 Cb 0.41 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1p3i h PHE 261 CO 0.03 -0.23 0.44 -0.07 -2.23 0.00 0.00 178.31 176.25 1p3i h LEU 262 N -0.25 0.90 -0.44 0.59 3.38 -0.77 -2.18 115.31 116.54 1p3i h LEU 262 Ca 0.06 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p3i h LEU 262 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1p3i h LEU 262 CO -0.16 0.71 0.26 -0.33 0.09 0.00 0.00 178.44 179.01 1p3i h GLU 263 N 1.02 0.51 -0.64 1.13 5.08 -0.66 0.14 114.58 121.16 1p3i h GLU 263 Ca 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1p3i h GLU 263 Cb -0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1p3i h GLU 263 CO -0.05 0.34 0.30 -0.91 -1.00 0.00 0.00 179.01 177.69 1p3i h ASN 264 N 0.53 0.83 -0.05 1.42 2.35 -0.98 0.89 115.58 120.56 1p3i h ASN 264 Ca 0.17 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1p3i h ASN 264 Cb 0.01 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1p3i h ASN 264 CO -0.08 0.74 -0.16 0.58 -1.65 0.00 0.00 177.43 176.86 1p3i h VAL 265 N 0.88 1.44 -0.81 2.81 2.07 -1.15 -2.84 116.25 118.65 1p3i h VAL 265 Ca 0.22 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1p3i h VAL 265 Cb 0.12 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1p3i h VAL 265 CO -0.03 0.43 0.47 0.40 0.02 0.00 0.00 177.57 178.86 1p3i h ILE 266 N -0.32 1.23 -0.18 4.57 2.04 -0.70 0.45 117.51 124.60 1p3i h ILE 266 Ca -0.00 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1p3i h ILE 266 Cb 0.77 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1p3i h ILE 266 CO 0.03 0.25 -0.32 -0.09 0.00 0.00 0.00 178.15 178.02 1p3i h ARG 267 N 1.11 -0.36 -0.42 2.37 2.43 -0.81 0.38 114.38 119.08 1p3i h ARG 267 Ca 0.29 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1p3i h ARG 267 Cb -0.01 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1p3i h ARG 267 CO -0.05 -0.24 0.04 -0.44 -1.51 0.00 0.00 179.97 177.77 1p3i h ASP 268 N -0.37 0.70 -0.62 -3.80 5.19 -1.24 -1.63 116.42 114.65 1p3i h ASP 268 Ca 0.11 -0.28 0.05 0.00 -0.62 0.00 0.00 57.03 56.29 1p3i h ASP 268 Cb 0.54 -0.19 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 1p3i h ASP 268 CO -0.39 0.81 0.33 0.00 -3.12 0.00 0.00 179.24 176.88 1p3i h ALA 269 N 0.92 0.82 0.00 3.45 0.00 -0.23 -0.50 119.26 123.71 1p3i h ALA 269 Ca 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1p3i h ALA 269 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p3i h ALA 269 CO 0.01 0.00 -0.22 0.28 0.00 0.00 0.00 179.25 179.32 1p3i h VAL 270 N 0.62 0.58 -0.43 0.00 2.07 -0.12 -2.06 116.25 116.92 1p3i h VAL 270 Ca 0.28 -1.07 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1p3i h VAL 270 Cb 0.17 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1p3i h VAL 270 CO -0.18 0.22 -0.29 0.74 0.02 0.00 0.00 177.57 178.08 1p3i h THR 271 N 0.00 1.27 -0.65 2.57 2.02 -0.12 -1.80 112.91 116.20 1p3i h THR 271 Ca -0.00 -1.46 -0.04 0.00 0.77 0.00 0.00 66.41 65.67 1p3i h THR 271 Cb 0.70 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1p3i h THR 271 CO 0.03 0.50 0.24 1.88 0.37 0.00 0.00 175.52 178.54 1p3i h TYR 272 N 0.79 1.02 0.02 3.16 -1.99 -1.02 -0.91 116.97 118.04 1p3i h TYR 272 Ca 0.08 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1p3i h TYR 272 Cb 0.88 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 1p3i h TYR 272 CO 0.06 0.81 -0.19 1.15 -0.00 0.00 0.00 178.16 179.99 1p3i h THR 273 N 0.93 0.56 -0.52 -2.88 2.02 -1.15 -1.83 112.91 110.05 1p3i h THR 273 Ca 0.22 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 1p3i h THR 273 Cb 0.24 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1p3i h THR 273 CO -0.01 0.00 0.21 -0.33 0.37 0.00 0.00 175.52 175.75 1p3i h GLU 274 N -0.31 0.78 -0.94 6.66 5.08 -1.19 -2.18 114.58 122.48 1p3i h GLU 274 Ca 0.05 -0.14 0.21 0.00 -1.00 0.00 0.00 59.36 58.48 1p3i h GLU 274 Cb 0.38 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1p3i h GLU 274 CO -0.16 0.69 0.61 1.25 -1.00 0.00 0.00 179.01 180.40 1p3i h HIS 275 N 0.70 0.63 -0.00 4.33 2.76 -0.95 0.18 115.15 122.80 1p3i h HIS 275 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1p3i h HIS 275 Cb 0.20 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1p3i h HIS 275 CO 0.01 0.15 -0.11 0.00 -1.30 0.00 0.00 177.93 176.68 1p3i n ALA 276 N -2.49 2.77 -3.18 5.26 0.00 -0.71 -4.94 120.51 117.23 1p3i n ALA 276 Ca 0.20 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1p3i n ALA 276 Cb 0.70 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.87 1p3i n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3i n LYS 277 N -0.91 -5.40 -3.94 0.00 5.02 0.63 -5.02 118.16 108.54 1p3i n LYS 277 Ca 0.15 0.68 -0.23 0.00 -2.02 0.00 0.00 58.31 56.89 1p3i n LYS 277 Cb 0.28 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.06 1p3i n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3i s ARG 278 N -5.82 2.43 0.00 1.97 0.52 -1.02 -5.03 118.95 112.00 1p3i s ARG 278 Ca 0.38 -1.57 0.06 0.00 -0.52 0.00 0.00 55.73 54.08 1p3i s ARG 278 Cb -0.17 -2.23 0.05 0.00 0.52 0.00 0.00 34.95 33.13 1p3i s ARG 278 CO 0.47 -0.01 0.71 1.63 0.02 0.00 0.00 175.30 178.13 1p3i n LYS 279 N -1.29 0.03 -4.03 3.54 5.02 -1.26 -4.47 118.16 115.69 1p3i n LYS 279 Ca -0.01 -0.91 -0.34 0.00 -2.02 0.00 0.00 58.31 55.03 1p3i n LYS 279 Cb 0.62 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 34.37 1p3i n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3i s THR 280 N -0.51 2.91 -0.16 -0.18 2.01 -1.26 -5.08 115.64 113.37 1p3i s THR 280 Ca 0.07 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1p3i s THR 280 Cb 0.05 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1p3i s THR 280 CO 0.07 0.47 1.43 -0.69 -0.69 0.00 0.00 174.62 175.21 1p3i s VAL 281 N 1.35 3.98 0.48 3.82 1.01 -1.26 -4.95 120.40 124.82 1p3i s VAL 281 Ca 0.05 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1p3i s VAL 281 Cb -0.14 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1p3i s VAL 281 CO -0.06 -0.18 0.70 0.42 0.00 0.00 0.00 175.10 175.98 1p3i s THR 282 N 4.04 3.70 0.30 3.92 -4.23 -1.26 -4.97 115.64 117.13 1p3i s THR 282 Ca 0.63 -0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1p3i s THR 282 Cb -0.25 -3.37 0.26 0.00 1.34 0.00 0.00 72.50 70.48 1p3i s THR 282 CO 0.22 -0.26 1.97 0.00 -0.54 0.00 0.00 174.62 176.00 1p3i h ALA 283 N 0.31 1.42 -0.79 3.99 0.00 -1.94 -2.03 119.26 120.22 1p3i h ALA 283 Ca -0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1p3i h ALA 283 Cb 1.26 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1p3i h ALA 283 CO 0.56 0.53 0.35 0.52 0.00 0.00 0.00 179.25 181.21 1p3i h MET 284 N 1.10 1.16 -0.25 0.00 2.86 -1.94 0.11 114.93 117.98 1p3i h MET 284 Ca 0.30 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1p3i h MET 284 Cb -0.11 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.29 1p3i h MET 284 CO -0.07 0.92 -0.13 -0.44 1.06 0.00 0.00 176.91 178.25 1p3i h ASP 285 N 1.13 -0.43 -0.22 1.22 3.32 -1.72 0.32 116.42 120.05 1p3i h ASP 285 Ca 0.27 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1p3i h ASP 285 Cb 0.16 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1p3i h ASP 285 CO -0.03 -0.16 0.10 0.58 -1.72 0.00 0.00 179.24 178.01 1p3i h VAL 286 N -0.10 1.14 -0.48 -1.35 2.07 -1.11 -0.47 116.25 115.96 1p3i h VAL 286 Ca 0.13 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1p3i h VAL 286 Cb 0.30 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1p3i h VAL 286 CO -0.31 0.14 0.16 0.58 0.02 0.00 0.00 177.57 178.16 1p3i h VAL 287 N 0.22 0.83 -0.46 2.57 2.07 -0.14 0.23 116.25 121.57 1p3i h VAL 287 Ca 0.08 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1p3i h VAL 287 Cb 0.13 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1p3i h VAL 287 CO -0.01 0.06 0.00 1.88 0.02 0.00 0.00 177.57 179.52 1p3i h TYR 288 N 0.33 0.79 -0.45 1.57 0.99 -0.21 -0.33 116.97 119.67 1p3i h TYR 288 Ca 0.23 -0.11 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 1p3i h TYR 288 Cb 0.25 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 37.74 1p3i h TYR 288 CO -0.17 0.74 0.03 0.00 -0.00 0.00 0.00 178.16 178.77 1p3i h ALA 289 N 1.30 0.60 -0.47 3.88 0.00 0.04 -1.44 119.26 123.17 1p3i h ALA 289 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1p3i h ALA 289 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1p3i h ALA 289 CO 0.02 0.36 0.21 -0.07 0.00 0.00 0.00 179.25 179.77 1p3i h LEU 290 N 0.62 0.62 -0.63 0.00 3.38 -0.29 -2.55 115.31 116.45 1p3i h LEU 290 Ca 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1p3i h LEU 290 Cb 0.45 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1p3i h LEU 290 CO 0.02 0.59 0.42 0.50 0.09 0.00 0.00 178.44 180.05 1p3i h LYS 291 N 0.61 0.82 -0.95 1.13 3.64 -0.85 0.63 116.57 121.60 1p3i h LYS 291 Ca 0.16 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1p3i h LYS 291 Cb 0.14 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1p3i h LYS 291 CO -0.02 0.54 0.61 0.00 -2.27 0.00 0.00 179.45 178.31 1p3i h ARG 292 N 0.84 0.89 -0.67 1.90 3.08 -0.99 -1.19 114.38 118.24 1p3i h ARG 292 Ca 0.24 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1p3i h ARG 292 Cb -0.08 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1p3i h ARG 292 CO -0.06 0.59 0.00 1.04 -1.07 0.00 0.00 179.97 180.47 1p3i n GLN 293 N -4.58 2.64 -2.36 0.04 6.02 -0.79 -4.90 117.38 113.45 1p3i n GLN 293 Ca 0.18 -1.51 -0.15 0.00 -0.01 0.00 0.00 57.00 55.51 1p3i n GLN 293 Cb 0.36 -1.71 -0.00 0.00 1.02 0.00 0.00 30.24 29.90 1p3i n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3i n GLY 294 N 0.54 -0.24 2.62 1.08 0.00 -0.45 -4.93 105.19 103.81 1p3i n GLY 294 Ca 0.13 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1p3i n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3i n ARG 295 N -2.53 2.81 -1.59 1.61 5.12 0.15 -5.01 116.66 117.21 1p3i n ARG 295 Ca -0.16 -4.34 -0.53 0.00 -1.93 0.00 0.00 57.85 50.89 1p3i n ARG 295 Cb 0.63 -2.05 -0.06 0.00 -1.16 0.00 0.00 32.46 29.81 1p3i n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1p3i n THR 296 N -0.27 0.00 -4.90 0.55 -1.04 -1.26 -4.37 114.28 103.00 1p3i n THR 296 Ca 0.31 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.99 1p3i n THR 296 Cb 0.59 -0.76 -0.15 0.00 -1.82 0.00 0.00 70.33 68.20 1p3i n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3i s LEU 297 N 0.50 2.58 -0.05 -4.42 2.96 -1.26 -5.01 118.68 113.97 1p3i s LEU 297 Ca 0.85 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1p3i s LEU 297 Cb -0.98 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1p3i s LEU 297 CO 0.48 0.20 0.03 -0.31 -1.32 0.00 0.00 176.35 175.43 1p3i s TYR 298 N 0.14 3.20 0.00 5.38 1.51 -1.26 -4.43 117.35 121.89 1p3i s TYR 298 Ca -0.08 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 1p3i s TYR 298 Cb -0.15 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1p3i s TYR 298 CO 0.05 0.51 0.00 0.41 -1.11 0.00 0.00 175.55 175.41 1p3i n GLY 299 N 1.75 1.34 0.10 0.71 0.00 -1.26 -4.98 105.19 102.85 1p3i n GLY 299 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1p3i n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3i n PHE 300 N -0.34 0.00 0.00 1.61 3.01 -1.26 -4.91 117.46 115.57 1p3i n PHE 300 Ca 0.00 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.73 1p3i n PHE 300 Cb 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1p3i n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3i n GLY 301 N -1.00 0.68 0.00 1.37 0.00 -1.26 -4.66 105.19 100.32 1p3i n GLY 301 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1p3i n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93