#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3m s LEU 222 N 0.00 3.50 0.04 7.52 1.43 -1.26 -5.10 118.68 124.82 1p3m s LEU 222 Ca 0.00 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 1p3m s LEU 222 Cb 0.00 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.35 1p3m s LEU 222 CO 0.00 0.08 0.37 0.00 0.23 0.00 0.00 176.35 177.03 1p3m s ARG 223 N 0.95 0.87 -1.28 1.70 1.70 -1.26 -4.92 118.95 116.72 1p3m s ARG 223 Ca 0.03 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 1p3m s ARG 223 Cb -0.14 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1p3m s ARG 223 CO 0.02 -0.29 0.00 -3.47 -1.08 0.00 0.00 175.30 170.48 1p3m n ASP 224 N 0.56 -3.51 0.31 -2.89 2.03 -1.26 -4.81 116.55 106.98 1p3m n ASP 224 Ca -0.19 0.30 0.20 0.00 0.52 0.00 0.00 54.79 55.62 1p3m n ASP 224 Cb 0.59 -3.18 1.05 0.00 -0.72 0.00 0.00 41.12 38.87 1p3m n ASP 224 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1p3m h ASN 225 N 0.00 0.00 0.04 1.67 2.35 -2.02 0.66 115.58 118.28 1p3m h ASN 225 Ca -0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1p3m h ASN 225 Cb 0.84 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 1p3m h ASN 225 CO 0.36 0.00 -0.00 -0.29 -1.65 0.00 0.00 177.43 175.85 1p3m h ILE 226 N 0.00 0.00 -0.03 2.81 6.09 -1.98 0.80 117.51 125.21 1p3m h ILE 226 Ca 0.01 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1p3m h ILE 226 Cb 0.17 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1p3m h ILE 226 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1p3m n GLN 227 N -3.09 1.17 0.00 2.19 1.13 0.22 -2.87 117.38 116.14 1p3m n GLN 227 Ca -0.03 -0.25 0.15 0.00 -1.94 0.00 0.00 57.00 54.92 1p3m n GLN 227 Cb 0.08 -1.36 0.74 0.00 0.11 0.00 0.00 30.24 29.81 1p3m n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3m n GLY 228 N 0.92 -1.28 3.30 1.08 0.00 0.28 -4.23 105.19 105.25 1p3m n GLY 228 Ca 0.17 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 1p3m n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3m s ILE 229 N -2.59 5.12 0.84 -0.61 -1.09 -1.14 -5.03 121.20 116.70 1p3m s ILE 229 Ca 0.28 -1.72 -0.11 0.00 -2.23 0.00 0.00 60.65 56.86 1p3m s ILE 229 Cb 0.20 -4.27 0.10 0.00 -1.58 0.00 0.00 42.46 36.91 1p3m s ILE 229 CO 0.47 -0.88 1.09 0.42 -1.23 0.00 0.00 174.94 174.80 1p3m s THR 230 N 1.30 2.94 0.17 2.92 -4.23 -1.26 -4.84 115.64 112.64 1p3m s THR 230 Ca 0.06 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.73 1p3m s THR 230 Cb -0.26 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 70.79 1p3m s THR 230 CO 0.00 -0.40 1.82 0.50 -0.54 0.00 0.00 174.62 176.00 1p3m h LYS 231 N -1.34 0.68 -0.12 3.99 3.64 -1.96 -1.25 116.57 120.22 1p3m h LYS 231 Ca -0.47 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1p3m h LYS 231 Cb 1.27 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1p3m h LYS 231 CO 0.55 0.47 -0.17 -1.35 -2.27 0.00 0.00 179.45 176.68 1p3m h PRO 232 N 0.68 -0.21 0.36 1.90 0.11 -1.99 -1.54 132.00 131.31 1p3m h PRO 232 Ca 0.18 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1p3m h PRO 232 Cb -0.05 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1p3m h PRO 232 CO -0.04 -0.14 -0.42 0.00 -0.21 0.00 0.00 178.00 177.20 1p3m h ALA 233 N 0.82 -0.88 -0.58 -0.75 0.00 -1.87 -1.24 119.26 114.76 1p3m h ALA 233 Ca 0.09 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1p3m h ALA 233 Cb 0.35 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1p3m h ALA 233 CO -0.25 -1.04 0.41 0.82 0.00 0.00 0.00 179.25 179.19 1p3m h ILE 234 N -0.81 0.77 -0.10 0.00 2.04 -1.00 -0.70 117.51 117.71 1p3m h ILE 234 Ca -0.03 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1p3m h ILE 234 Cb 0.74 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1p3m h ILE 234 CO -0.10 0.02 -0.05 -0.09 0.00 0.00 0.00 178.15 177.93 1p3m h ARG 235 N 0.13 0.21 -0.46 2.37 2.43 -0.84 -2.12 114.38 116.11 1p3m h ARG 235 Ca 0.28 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1p3m h ARG 235 Cb 0.92 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1p3m h ARG 235 CO -0.04 0.57 0.30 0.00 -1.51 0.00 0.00 179.97 179.30 1p3m h ARG 236 N -0.15 0.57 -0.23 0.20 3.08 0.05 -1.03 114.38 116.86 1p3m h ARG 236 Ca 0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1p3m h ARG 236 Cb 0.51 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1p3m h ARG 236 CO 0.02 0.37 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.22 1p3m h LEU 237 N 0.58 0.40 -1.95 3.04 3.38 -1.07 -2.37 115.31 117.33 1p3m h LEU 237 Ca 0.17 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1p3m h LEU 237 Cb -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1p3m h LEU 237 CO -0.04 0.61 -0.10 0.00 0.09 0.00 0.00 178.44 179.00 1p3m h ALA 238 N 0.80 1.55 -0.25 1.53 0.00 -0.84 -0.73 119.26 121.33 1p3m h ALA 238 Ca 0.06 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1p3m h ALA 238 Cb 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p3m h ALA 238 CO 0.01 0.13 -0.36 0.00 0.00 0.00 0.00 179.25 179.03 1p3m h ARG 239 N 0.00 0.69 0.00 0.00 2.47 -0.89 0.73 114.38 117.38 1p3m h ARG 239 Ca -0.00 -0.41 -0.03 0.00 -1.26 0.00 0.00 59.98 58.28 1p3m h ARG 239 Cb 0.23 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1p3m h ARG 239 CO 0.01 1.03 -0.13 -0.09 0.56 0.00 0.00 179.97 181.35 1p3m h ARG 240 N 0.42 0.00 -0.01 0.04 2.43 -0.87 0.28 114.38 116.66 1p3m h ARG 240 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1p3m h ARG 240 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1p3m h ARG 240 CO 0.08 0.13 -0.02 0.41 -1.51 0.00 0.00 179.97 179.07 1p3m n GLY 241 N 0.11 -0.64 1.71 2.80 0.00 -0.34 -4.89 105.19 103.95 1p3m n GLY 241 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1p3m n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3m n GLY 242 N 1.11 0.53 3.72 -0.02 0.00 0.09 -5.02 105.19 105.59 1p3m n GLY 242 Ca 0.21 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1p3m n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3m s VAL 243 N -2.00 4.82 -0.18 1.61 1.01 0.25 -4.96 120.40 120.95 1p3m s VAL 243 Ca 0.00 1.89 -0.14 0.00 0.00 0.00 0.00 61.98 63.73 1p3m s VAL 243 Cb 0.00 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1p3m s VAL 243 CO 0.00 0.23 -0.11 1.17 0.00 0.00 0.00 175.10 176.39 1p3m n LYS 244 N 3.54 0.51 -4.66 2.72 4.81 -1.26 -4.28 118.16 119.54 1p3m n LYS 244 Ca 0.03 0.48 -0.33 0.00 -0.87 0.00 0.00 58.31 57.61 1p3m n LYS 244 Cb 0.51 -1.66 -0.13 0.00 0.02 0.00 0.00 35.03 33.78 1p3m n LYS 244 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1p3m s ARG 245 N -2.39 3.10 -0.10 1.64 6.06 -1.26 -5.09 118.95 120.91 1p3m s ARG 245 Ca -0.23 -0.60 0.04 0.00 -2.50 0.00 0.00 55.73 52.44 1p3m s ARG 245 Cb 0.05 -2.64 0.00 0.00 0.06 0.00 0.00 34.95 32.41 1p3m s ARG 245 CO 0.38 0.44 -0.23 0.42 -2.50 0.00 0.00 175.30 173.80 1p3m s ILE 246 N -0.21 1.98 0.43 4.11 1.01 -1.26 -5.12 121.20 122.13 1p3m s ILE 246 Ca 0.02 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 1p3m s ILE 246 Cb -0.13 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.54 1p3m s ILE 246 CO 0.03 0.54 1.15 -0.55 0.00 0.00 0.00 174.94 176.11 1p3m s SER 247 N 0.38 6.39 0.57 3.58 0.15 -1.26 -4.91 113.70 118.60 1p3m s SER 247 Ca -0.18 2.29 0.26 0.00 0.70 0.00 0.00 55.95 59.02 1p3m s SER 247 Cb -0.18 -2.61 1.67 0.00 -1.71 0.00 0.00 66.02 63.20 1p3m s SER 247 CO 0.08 -0.76 2.22 1.23 1.20 0.00 0.00 173.24 177.22 1p3m h GLY 248 N 2.35 0.00 2.00 9.45 0.00 -2.05 -1.75 103.07 113.07 1p3m h GLY 248 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1p3m h GLY 248 CO 0.61 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.56 1p3m h LEU 249 N 0.00 0.00 -1.22 3.11 3.38 -2.04 -3.33 115.31 115.21 1p3m h LEU 249 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1p3m h LEU 249 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1p3m h LEU 249 CO -0.00 0.00 0.57 0.40 0.09 0.00 0.00 178.44 179.50 1p3m h ILE 250 N 0.00 0.98 -0.26 1.22 1.08 -1.69 -2.93 117.51 115.91 1p3m h ILE 250 Ca 0.00 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1p3m h ILE 250 Cb 0.73 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1p3m h ILE 250 CO 0.00 0.16 0.14 1.88 -0.69 0.00 0.00 178.15 179.64 1p3m h TYR 251 N 0.88 0.27 -0.19 1.37 -1.99 -1.76 -0.27 116.97 115.27 1p3m h TYR 251 Ca 0.40 0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.95 1p3m h TYR 251 Cb 0.38 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1p3m h TYR 251 CO -0.00 0.16 -0.64 0.93 -0.00 0.00 0.00 178.16 178.61 1p3m h GLU 252 N 0.30 0.69 -0.73 4.88 4.39 -1.81 -1.98 114.58 120.33 1p3m h GLU 252 Ca 0.10 -0.49 0.07 0.00 0.34 0.00 0.00 59.36 59.39 1p3m h GLU 252 Cb 0.01 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.67 1p3m h GLU 252 CO -0.06 1.11 0.41 1.49 -1.16 0.00 0.00 179.01 180.80 1p3m h GLU 253 N 0.51 0.71 -0.41 2.33 4.57 -1.32 -1.95 114.58 119.01 1p3m h GLU 253 Ca -0.01 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1p3m h GLU 253 Cb 1.23 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1p3m h GLU 253 CO 0.13 0.47 0.12 1.15 -1.18 0.00 0.00 179.01 179.70 1p3m h THR 254 N 0.73 1.22 -0.91 0.32 2.02 -0.88 -1.43 112.91 113.99 1p3m h THR 254 Ca 0.33 -0.74 0.09 0.00 0.77 0.00 0.00 66.41 66.86 1p3m h THR 254 Cb 0.24 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1p3m h THR 254 CO -0.20 0.26 0.59 0.03 0.37 0.00 0.00 175.52 176.57 1p3m h ARG 255 N 0.52 0.93 -0.13 6.66 3.08 -0.64 0.22 114.38 125.01 1p3m h ARG 255 Ca 0.13 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1p3m h ARG 255 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1p3m h ARG 255 CO -0.00 0.61 0.06 0.78 -1.07 0.00 0.00 179.97 180.35 1p3m h GLY 256 N 0.95 0.21 1.00 0.04 0.00 -0.78 -0.71 103.07 103.79 1p3m h GLY 256 Ca 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1p3m h GLY 256 CO -0.17 0.11 0.36 -2.08 0.00 0.00 0.00 176.54 174.75 1p3m h VAL 257 N 0.07 1.22 -0.42 4.60 2.07 -0.20 -2.39 116.25 121.20 1p3m h VAL 257 Ca 0.04 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1p3m h VAL 257 Cb 0.16 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1p3m h VAL 257 CO -0.00 0.25 0.27 0.25 0.02 0.00 0.00 177.57 178.35 1p3m h LEU 258 N 0.94 0.47 -0.68 2.57 5.85 -0.37 -2.36 115.31 121.73 1p3m h LEU 258 Ca 0.24 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.04 1p3m h LEU 258 Cb 0.07 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1p3m h LEU 258 CO -0.04 0.34 0.32 0.50 -0.34 0.00 0.00 178.44 179.22 1p3m h LYS 259 N 0.56 0.53 -0.18 1.25 3.64 -0.78 0.17 116.57 121.76 1p3m h LYS 259 Ca 0.15 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1p3m h LYS 259 Cb -0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1p3m h LYS 259 CO -0.04 0.35 -0.25 0.28 -2.27 0.00 0.00 179.45 177.52 1p3m h VAL 260 N 0.55 1.25 0.17 2.00 2.07 -1.23 -0.24 116.25 120.82 1p3m h VAL 260 Ca 0.34 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1p3m h VAL 260 Cb 0.37 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1p3m h VAL 260 CO -0.28 0.37 -0.08 0.15 0.02 0.00 0.00 177.57 177.75 1p3m h PHE 261 N 0.30 -0.21 -0.86 1.57 3.57 -0.64 -1.88 116.94 118.79 1p3m h PHE 261 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1p3m h PHE 261 Cb 0.61 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 1p3m h PHE 261 CO 0.01 0.20 0.56 -0.07 -2.23 0.00 0.00 178.31 176.79 1p3m h LEU 262 N -0.73 0.91 -0.10 0.59 3.38 -0.62 -2.18 115.31 116.57 1p3m h LEU 262 Ca -0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1p3m h LEU 262 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p3m h LEU 262 CO 0.04 0.63 0.03 -0.33 0.09 0.00 0.00 178.44 178.90 1p3m h GLU 263 N 1.06 0.08 -0.84 1.13 5.08 -1.00 -0.22 114.58 119.87 1p3m h GLU 263 Ca 0.34 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1p3m h GLU 263 Cb 0.03 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1p3m h GLU 263 CO -0.10 0.05 0.43 -0.91 -1.00 0.00 0.00 179.01 177.48 1p3m h ASN 264 N 0.08 1.08 0.02 1.42 2.35 -0.76 -2.17 115.58 117.60 1p3m h ASN 264 Ca 0.04 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1p3m h ASN 264 Cb 0.02 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.12 1p3m h ASN 264 CO -0.04 0.89 -0.30 0.58 -1.65 0.00 0.00 177.43 176.91 1p3m h VAL 265 N 1.19 1.58 -0.40 2.81 2.07 -1.30 -3.16 116.25 119.05 1p3m h VAL 265 Ca 0.29 -2.11 0.06 0.00 0.82 0.00 0.00 66.70 65.77 1p3m h VAL 265 Cb 0.08 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1p3m h VAL 265 CO -0.04 0.57 0.07 0.40 0.02 0.00 0.00 177.57 178.60 1p3m h ILE 266 N -0.56 0.79 -0.44 4.57 2.04 -1.03 0.43 117.51 123.31 1p3m h ILE 266 Ca -0.04 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1p3m h ILE 266 Cb 1.11 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.66 1p3m h ILE 266 CO 0.06 0.04 -0.37 -0.09 0.00 0.00 0.00 178.15 177.79 1p3m h ARG 267 N 0.20 -0.25 -0.46 2.37 2.43 -1.48 1.14 114.38 118.33 1p3m h ARG 267 Ca 0.19 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1p3m h ARG 267 Cb 0.23 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1p3m h ARG 267 CO -0.26 -0.17 0.06 -0.44 -1.51 0.00 0.00 179.97 177.65 1p3m h ASP 268 N -0.26 0.75 -0.27 -3.80 5.19 -1.37 0.48 116.42 117.13 1p3m h ASP 268 Ca 0.17 -0.27 0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1p3m h ASP 268 Cb 0.56 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 1p3m h ASP 268 CO -0.58 0.83 -0.07 0.00 -3.12 0.00 0.00 179.24 176.30 1p3m h ALA 269 N 0.94 0.18 -0.00 3.45 0.00 0.14 -0.56 119.26 123.40 1p3m h ALA 269 Ca 0.14 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1p3m h ALA 269 Cb 0.41 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1p3m h ALA 269 CO 0.01 -0.47 -0.49 0.28 0.00 0.00 0.00 179.25 178.59 1p3m h VAL 270 N -0.00 1.35 -0.67 0.00 2.07 0.16 -2.12 116.25 117.04 1p3m h VAL 270 Ca 0.13 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1p3m h VAL 270 Cb 0.20 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1p3m h VAL 270 CO -0.28 0.48 0.34 0.74 0.02 0.00 0.00 177.57 178.87 1p3m h THR 271 N 0.01 1.22 -0.88 2.57 2.02 0.10 -1.55 112.91 116.40 1p3m h THR 271 Ca -0.00 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1p3m h THR 271 Cb 0.87 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1p3m h THR 271 CO 0.06 0.24 0.52 1.88 0.37 0.00 0.00 175.52 178.60 1p3m h TYR 272 N 0.92 1.17 0.18 3.16 -1.99 -0.66 -2.11 116.97 117.65 1p3m h TYR 272 Ca 0.23 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1p3m h TYR 272 Cb 0.08 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.43 1p3m h TYR 272 CO -0.00 0.78 -0.09 1.15 -0.00 0.00 0.00 178.16 180.00 1p3m h THR 273 N 1.22 0.89 -0.60 -2.88 2.02 -0.86 -2.53 112.91 110.18 1p3m h THR 273 Ca 0.32 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1p3m h THR 273 Cb -0.04 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1p3m h THR 273 CO -0.06 0.08 0.38 -0.33 0.37 0.00 0.00 175.52 175.96 1p3m h GLU 274 N -0.42 0.80 -0.96 6.66 5.08 -1.26 -2.08 114.58 122.40 1p3m h GLU 274 Ca -0.03 -0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.42 1p3m h GLU 274 Cb 0.33 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1p3m h GLU 274 CO 0.04 0.56 0.61 1.25 -1.00 0.00 0.00 179.01 180.47 1p3m h HIS 275 N 0.81 0.99 -0.03 4.33 2.76 -1.26 1.07 115.15 123.82 1p3m h HIS 275 Ca 0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1p3m h HIS 275 Cb -0.05 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.60 1p3m h HIS 275 CO -0.03 0.34 0.00 0.00 -1.30 0.00 0.00 177.93 176.94 1p3m n ALA 276 N -2.38 2.51 -1.98 5.26 0.00 -0.82 -4.86 120.51 118.25 1p3m n ALA 276 Ca 0.19 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.41 1p3m n ALA 276 Cb 0.46 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1p3m n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3m n LYS 277 N -0.45 -1.71 -2.90 0.00 5.02 0.37 -4.96 118.16 113.52 1p3m n LYS 277 Ca 0.03 0.82 -0.20 0.00 -2.02 0.00 0.00 58.31 56.94 1p3m n LYS 277 Cb 0.04 -5.29 0.02 0.00 -0.02 0.00 0.00 35.03 29.77 1p3m n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3m s ARG 278 N -4.25 2.79 -0.00 1.97 0.52 -0.99 -5.02 118.95 113.97 1p3m s ARG 278 Ca 0.00 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.45 1p3m s ARG 278 Cb 0.00 -2.60 -0.10 0.00 0.52 0.00 0.00 34.95 32.77 1p3m s ARG 278 CO 0.00 -0.42 0.30 1.63 0.02 0.00 0.00 175.30 176.83 1p3m n LYS 279 N -2.09 3.32 -3.72 3.54 5.02 -1.26 -4.50 118.16 118.47 1p3m n LYS 279 Ca 0.05 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.95 1p3m n LYS 279 Cb 0.59 -0.96 -0.12 0.00 -0.02 0.00 0.00 35.03 34.52 1p3m n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3m s THR 280 N -1.96 4.24 -0.07 -0.18 2.01 -1.26 -5.05 115.64 113.36 1p3m s THR 280 Ca 0.02 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1p3m s THR 280 Cb 0.06 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1p3m s THR 280 CO 0.33 0.08 1.77 -0.69 -0.69 0.00 0.00 174.62 175.43 1p3m s VAL 281 N 1.55 3.41 0.45 3.82 1.01 -1.26 -4.97 120.40 124.41 1p3m s VAL 281 Ca 0.04 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1p3m s VAL 281 Cb -0.17 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1p3m s VAL 281 CO 0.04 -0.08 0.66 0.42 0.00 0.00 0.00 175.10 176.15 1p3m s THR 282 N 4.64 3.94 0.42 3.92 -4.23 -1.26 -4.99 115.64 118.09 1p3m s THR 282 Ca 0.79 -0.53 0.21 0.00 -1.18 0.00 0.00 61.69 60.98 1p3m s THR 282 Cb -0.34 -3.45 0.23 0.00 1.34 0.00 0.00 72.50 70.27 1p3m s THR 282 CO 0.33 -0.31 2.02 0.00 -0.54 0.00 0.00 174.62 176.12 1p3m h ALA 283 N 0.41 1.44 -0.19 3.99 0.00 -1.93 -1.72 119.26 121.26 1p3m h ALA 283 Ca -0.46 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 1p3m h ALA 283 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p3m h ALA 283 CO 0.57 0.21 -0.53 0.52 0.00 0.00 0.00 179.25 180.02 1p3m h MET 284 N 0.00 0.56 -0.42 0.00 2.86 -1.94 -0.49 114.93 115.50 1p3m h MET 284 Ca -0.00 -0.35 0.07 0.00 -2.06 0.00 0.00 59.70 57.36 1p3m h MET 284 Cb 0.37 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 1p3m h MET 284 CO 0.02 0.95 0.05 -0.44 1.06 0.00 0.00 176.91 178.55 1p3m h ASP 285 N 0.44 -0.07 -0.26 1.22 3.32 -1.65 0.56 116.42 119.97 1p3m h ASP 285 Ca 0.01 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1p3m h ASP 285 Cb 1.07 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1p3m h ASP 285 CO 0.10 -0.00 -0.21 0.58 -1.72 0.00 0.00 179.24 177.99 1p3m h VAL 286 N 0.16 1.27 -0.04 -1.35 2.07 -1.34 -1.59 116.25 115.43 1p3m h VAL 286 Ca 0.20 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.28 1p3m h VAL 286 Cb 0.27 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1p3m h VAL 286 CO -0.30 0.43 -0.63 0.58 0.02 0.00 0.00 177.57 177.67 1p3m h VAL 287 N 0.64 1.42 -0.19 2.57 2.07 0.18 -1.52 116.25 121.42 1p3m h VAL 287 Ca 0.09 -2.09 -0.19 0.00 0.82 0.00 0.00 66.70 65.34 1p3m h VAL 287 Cb 0.71 2.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1p3m h VAL 287 CO 0.05 0.61 -0.61 1.88 0.02 0.00 0.00 177.57 179.52 1p3m h TYR 288 N 0.11 0.99 -0.15 1.57 0.99 0.22 -2.37 116.97 118.33 1p3m h TYR 288 Ca -0.01 -0.40 -0.09 0.00 2.00 0.00 0.00 58.73 60.23 1p3m h TYR 288 Cb 1.14 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.69 1p3m h TYR 288 CO 0.01 1.21 -0.32 0.00 -0.00 0.00 0.00 178.16 179.07 1p3m h ALA 289 N 0.58 1.18 -0.25 3.88 0.00 -1.26 -1.73 119.26 121.67 1p3m h ALA 289 Ca -0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1p3m h ALA 289 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1p3m h ALA 289 CO 0.13 0.54 -0.43 -0.07 0.00 0.00 0.00 179.25 179.41 1p3m h LEU 290 N 0.26 0.81 -1.04 0.00 3.38 -1.21 -2.70 115.31 114.81 1p3m h LEU 290 Ca 0.03 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1p3m h LEU 290 Cb 0.69 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1p3m h LEU 290 CO 0.05 1.19 0.02 0.50 0.09 0.00 0.00 178.44 180.29 1p3m h LYS 291 N 0.46 0.71 -0.94 1.13 3.64 -1.23 -0.45 116.57 119.89 1p3m h LYS 291 Ca 0.02 -0.17 0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1p3m h LYS 291 Cb 1.04 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 1p3m h LYS 291 CO 0.10 0.71 0.60 0.00 -2.27 0.00 0.00 179.45 178.59 1p3m h ARG 292 N 0.67 0.90 -0.65 1.90 3.08 -1.16 -1.11 114.38 118.01 1p3m h ARG 292 Ca 0.14 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1p3m h ARG 292 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1p3m h ARG 292 CO 0.01 0.60 0.00 1.04 -1.07 0.00 0.00 179.97 180.55 1p3m n GLN 293 N -4.56 3.98 -3.58 0.04 6.02 -0.77 -4.96 117.38 113.55 1p3m n GLN 293 Ca 0.17 -2.56 -0.21 0.00 -0.01 0.00 0.00 57.00 54.39 1p3m n GLN 293 Cb 0.33 -2.04 0.07 0.00 1.02 0.00 0.00 30.24 29.62 1p3m n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3m n GLY 294 N 0.66 -0.42 2.76 1.08 0.00 -0.42 -4.92 105.19 103.94 1p3m n GLY 294 Ca 0.23 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 1p3m n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3m n ARG 295 N -4.48 1.51 -1.62 1.61 5.12 -0.25 -5.01 116.66 113.54 1p3m n ARG 295 Ca -0.17 -3.41 -0.61 0.00 -1.93 0.00 0.00 57.85 51.73 1p3m n ARG 295 Cb 0.62 -1.47 -0.08 0.00 -1.16 0.00 0.00 32.46 30.37 1p3m n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1p3m n THR 296 N -0.38 0.03 -3.98 0.55 -1.04 -1.25 -4.62 114.28 103.59 1p3m n THR 296 Ca 0.08 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 1p3m n THR 296 Cb 0.81 -0.40 -0.14 0.00 -1.82 0.00 0.00 70.33 68.78 1p3m n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3m s LEU 297 N 1.50 2.87 -0.04 -4.42 2.96 -1.26 -5.03 118.68 115.27 1p3m s LEU 297 Ca 0.96 -0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 54.32 1p3m s LEU 297 Cb -1.30 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 1p3m s LEU 297 CO 0.66 -0.00 0.44 -0.31 -1.32 0.00 0.00 176.35 175.81 1p3m s TYR 298 N 1.38 3.65 0.00 5.38 1.51 -1.25 -4.49 117.35 123.53 1p3m s TYR 298 Ca 0.05 0.96 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 1p3m s TYR 298 Cb -0.14 -2.39 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1p3m s TYR 298 CO -0.03 0.47 0.00 0.41 -1.11 0.00 0.00 175.55 175.29 1p3m n GLY 299 N 2.36 1.48 1.09 0.71 0.00 -1.26 -5.00 105.19 104.57 1p3m n GLY 299 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1p3m n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3m n PHE 300 N 0.00 0.40 0.00 1.61 3.01 -1.26 -4.85 117.46 116.37 1p3m n PHE 300 Ca 0.00 -1.39 0.00 0.00 1.01 0.00 0.00 57.45 57.07 1p3m n PHE 300 Cb 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1p3m n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3m n GLY 301 N -0.68 1.31 0.00 1.37 0.00 -1.26 -4.56 105.19 101.37 1p3m n GLY 301 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1p3m n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93