#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p3f s LEU 222 N 0.00 4.20 0.07 7.52 1.43 -1.26 -5.08 118.68 125.56 1p3f s LEU 222 Ca 0.00 0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1p3f s LEU 222 Cb 0.00 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1p3f s LEU 222 CO 0.00 0.23 0.19 -0.13 0.23 0.00 0.00 176.35 176.87 1p3f s ARG 223 N 0.03 0.79 0.00 1.70 0.52 -1.26 -4.96 118.95 115.77 1p3f s ARG 223 Ca 0.09 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1p3f s ARG 223 Cb -0.11 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.68 1p3f s ARG 223 CO -0.00 -0.24 0.00 -3.47 0.02 0.00 0.00 175.30 171.60 1p3f n ASP 224 N 0.21 0.00 0.00 0.23 2.03 -1.26 -4.68 116.55 113.07 1p3f n ASP 224 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1p3f n ASP 224 Cb 0.61 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1p3f n ASP 224 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1p3f n ASN 225 N 1.91 0.00 0.21 1.67 3.02 -1.26 -0.24 115.26 120.56 1p3f n ASN 225 Ca 0.00 0.34 0.15 0.00 -0.03 0.00 0.00 54.58 55.04 1p3f n ASN 225 Cb 0.00 -0.34 0.57 0.00 -0.61 0.00 0.00 39.78 39.40 1p3f n ASN 225 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p3f h ILE 226 N 0.00 0.00 0.00 2.41 6.09 -1.98 -1.43 117.51 122.59 1p3f h ILE 226 Ca 0.00 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1p3f h ILE 226 Cb 0.19 1.31 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1p3f h ILE 226 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 1p3f n GLN 227 N -2.71 0.96 0.09 2.19 1.13 0.66 -2.05 117.38 117.66 1p3f n GLN 227 Ca 0.02 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.20 1p3f n GLN 227 Cb 0.29 -1.35 0.33 0.00 0.11 0.00 0.00 30.24 29.62 1p3f n GLN 227 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p3f n GLY 228 N 0.79 -1.61 3.47 1.08 0.00 -0.54 -4.08 105.19 104.30 1p3f n GLY 228 Ca 0.16 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1p3f n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p3f s ILE 229 N -3.12 4.57 0.45 -0.61 -1.09 -0.87 -4.96 121.20 115.56 1p3f s ILE 229 Ca 0.09 -1.40 -0.22 0.00 -2.23 0.00 0.00 60.65 56.89 1p3f s ILE 229 Cb 0.13 -4.83 -0.09 0.00 -1.58 0.00 0.00 42.46 36.09 1p3f s ILE 229 CO 0.64 -1.59 1.04 0.42 -1.23 0.00 0.00 174.94 174.22 1p3f s THR 230 N 3.15 3.77 0.11 2.92 -4.23 -1.26 -4.82 115.64 115.27 1p3f s THR 230 Ca 0.35 1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 61.86 1p3f s THR 230 Cb -0.04 -3.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.20 1p3f s THR 230 CO -0.09 -0.14 1.16 1.17 -0.54 0.00 0.00 174.62 176.18 1p3f n LYS 231 N -0.58 -0.30 -0.26 3.99 4.81 -1.26 -0.51 118.16 124.05 1p3f n LYS 231 Ca 0.07 1.14 0.07 0.00 -0.87 0.00 0.00 58.31 58.72 1p3f n LYS 231 Cb 0.51 -1.68 0.20 0.00 0.02 0.00 0.00 35.03 34.09 1p3f n LYS 231 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1p3f h PRO 232 N 0.00 0.31 -0.33 1.64 0.11 -1.98 0.44 132.00 132.19 1p3f h PRO 232 Ca 0.11 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 1p3f h PRO 232 Cb 0.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1p3f h PRO 232 CO -0.63 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 177.36 1p3f h ALA 233 N 1.62 0.44 0.00 -0.75 0.00 -1.17 -0.48 119.26 118.92 1p3f h ALA 233 Ca 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1p3f h ALA 233 Cb 0.76 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1p3f h ALA 233 CO -0.50 0.20 -0.02 0.82 0.00 0.00 0.00 179.25 179.75 1p3f h ILE 234 N 0.38 0.07 0.18 0.00 2.04 0.13 -2.33 117.51 117.98 1p3f h ILE 234 Ca 0.09 -0.34 -0.31 0.00 1.00 0.00 0.00 64.86 65.30 1p3f h ILE 234 Cb 0.45 1.31 0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1p3f h ILE 234 CO 0.02 0.02 -1.44 -0.09 0.00 0.00 0.00 178.15 176.65 1p3f h ARG 235 N 0.00 0.38 -0.77 2.37 2.43 0.31 -2.81 114.38 116.29 1p3f h ARG 235 Ca -0.00 -0.65 -0.04 0.00 -0.81 0.00 0.00 59.98 58.48 1p3f h ARG 235 Cb 0.31 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1p3f h ARG 235 CO 0.00 1.30 0.33 0.00 -1.51 0.00 0.00 179.97 180.09 1p3f h ARG 236 N 0.10 1.13 -0.65 0.20 3.08 -0.59 -0.89 114.38 116.77 1p3f h ARG 236 Ca -0.22 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 1p3f h ARG 236 Cb 2.07 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.90 1p3f h ARG 236 CO 0.22 0.91 0.19 -0.07 -1.07 0.00 0.00 179.97 180.15 1p3f h LEU 237 N 1.10 0.95 -1.64 3.04 3.38 -1.50 0.12 115.31 120.76 1p3f h LEU 237 Ca 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1p3f h LEU 237 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p3f h LEU 237 CO -0.02 0.91 0.04 0.00 0.09 0.00 0.00 178.44 179.46 1p3f h ALA 238 N 1.07 1.72 -0.14 1.53 0.00 -1.16 -0.39 119.26 121.90 1p3f h ALA 238 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1p3f h ALA 238 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p3f h ALA 238 CO -0.00 0.22 -0.16 0.00 0.00 0.00 0.00 179.25 179.30 1p3f h ARG 239 N 0.27 0.35 -0.99 0.00 2.47 0.39 -1.94 114.38 114.93 1p3f h ARG 239 Ca 0.07 -0.19 0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1p3f h ARG 239 Cb 0.12 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.37 1p3f h ARG 239 CO -0.00 0.76 0.62 -0.09 0.56 0.00 0.00 179.97 181.82 1p3f h ARG 240 N -0.04 1.00 0.00 0.04 2.43 -0.66 0.81 114.38 117.96 1p3f h ARG 240 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1p3f h ARG 240 Cb 0.71 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1p3f h ARG 240 CO 0.04 0.66 0.00 0.41 -1.51 0.00 0.00 179.97 179.57 1p3f n GLY 241 N -1.35 -0.64 2.24 2.80 0.00 -0.17 -4.86 105.19 103.20 1p3f n GLY 241 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1p3f n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p3f n GLY 242 N 0.17 0.86 3.67 -0.02 0.00 0.28 -5.02 105.19 105.13 1p3f n GLY 242 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1p3f n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p3f s VAL 243 N -3.42 4.48 -0.11 1.61 1.01 -0.79 -4.96 120.40 118.22 1p3f s VAL 243 Ca 0.00 1.78 -0.09 0.00 0.00 0.00 0.00 61.98 63.67 1p3f s VAL 243 Cb 0.00 -4.15 -0.27 0.00 0.00 0.00 0.00 36.38 31.96 1p3f s VAL 243 CO 0.00 -0.13 0.43 0.50 0.00 0.00 0.00 175.10 175.90 1p3f h LYS 244 N 7.74 0.28 -5.20 2.72 3.64 -1.95 -3.39 116.57 120.41 1p3f h LYS 244 Ca -0.25 -0.47 -0.65 0.00 -1.27 0.00 0.00 60.65 58.01 1p3f h LYS 244 Cb 1.10 0.18 -0.33 0.00 -0.41 0.00 0.00 32.23 32.76 1p3f h LYS 244 CO 0.96 1.23 -0.87 0.00 -2.27 0.00 0.00 179.45 178.49 1p3f s ILE 246 N 0.46 2.59 0.54 0.00 1.01 -1.26 -5.12 121.20 119.43 1p3f s ILE 246 Ca -0.17 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 1p3f s ILE 246 Cb -0.17 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1p3f s ILE 246 CO 0.07 0.51 1.25 -0.55 0.00 0.00 0.00 174.94 176.22 1p3f s SER 247 N 1.09 5.45 0.46 3.58 0.15 -1.26 -4.91 113.70 118.27 1p3f s SER 247 Ca -0.00 2.51 0.18 0.00 0.70 0.00 0.00 55.95 59.34 1p3f s SER 247 Cb -0.14 -2.61 1.16 0.00 -1.71 0.00 0.00 66.02 62.72 1p3f s SER 247 CO -0.05 -1.42 1.96 1.23 1.20 0.00 0.00 173.24 176.16 1p3f h GLY 248 N 1.39 0.43 1.84 9.45 0.00 -2.06 -2.16 103.07 111.96 1p3f h GLY 248 Ca -0.50 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1p3f h GLY 248 CO 0.57 0.05 0.00 1.04 0.00 0.00 0.00 176.54 178.20 1p3f n LEU 249 N -4.44 0.00 0.08 3.11 4.77 -1.26 -3.71 117.00 115.54 1p3f n LEU 249 Ca 0.11 0.42 -0.03 0.00 -0.03 0.00 0.00 56.01 56.49 1p3f n LEU 249 Cb 0.51 -0.42 0.19 0.00 -2.33 0.00 0.00 43.42 41.37 1p3f n LEU 249 CO 0.34 -0.23 0.62 0.40 -1.33 0.00 0.00 177.39 177.19 1p3f h ILE 250 N 0.00 1.32 -0.19 -0.08 1.08 -1.76 -3.19 117.51 114.69 1p3f h ILE 250 Ca 0.00 -1.59 -0.14 0.00 -0.39 0.00 0.00 64.86 62.74 1p3f h ILE 250 Cb 0.19 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.65 1p3f h ILE 250 CO 0.00 0.48 -0.42 1.88 -0.69 0.00 0.00 178.15 179.40 1p3f h TYR 251 N 0.23 0.80 0.00 1.37 -1.99 -1.80 0.19 116.97 115.77 1p3f h TYR 251 Ca 0.02 -0.29 -0.06 0.00 2.00 0.00 0.00 58.73 60.40 1p3f h TYR 251 Cb 0.87 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.44 1p3f h TYR 251 CO 0.02 1.06 -0.26 0.93 -0.00 0.00 0.00 178.16 179.90 1p3f h GLU 252 N 0.31 0.00 -0.07 4.88 4.39 -1.82 -2.22 114.58 120.06 1p3f h GLU 252 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1p3f h GLU 252 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1p3f h GLU 252 CO 0.09 0.26 -0.72 1.49 -1.16 0.00 0.00 179.01 178.98 1p3f h GLU 253 N 0.00 0.35 -0.27 2.33 4.57 -1.43 -2.26 114.58 117.86 1p3f h GLU 253 Ca -0.00 -0.28 -0.15 0.00 -1.18 0.00 0.00 59.36 57.74 1p3f h GLU 253 Cb 0.47 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1p3f h GLU 253 CO 0.03 0.93 -0.41 1.15 -1.18 0.00 0.00 179.01 179.53 1p3f h THR 254 N 0.24 1.30 -0.86 0.32 2.02 -0.04 -1.84 112.91 114.03 1p3f h THR 254 Ca -0.03 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 1p3f h THR 254 Cb 1.29 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 69.32 1p3f h THR 254 CO 0.12 0.51 0.50 0.03 0.37 0.00 0.00 175.52 177.06 1p3f h ARG 255 N 0.51 1.18 -0.38 6.66 3.08 -1.35 0.32 114.38 124.39 1p3f h ARG 255 Ca 0.03 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1p3f h ARG 255 Cb 1.01 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.77 1p3f h ARG 255 CO 0.10 0.84 0.12 0.78 -1.07 0.00 0.00 179.97 180.74 1p3f h GLY 256 N 1.21 0.48 1.81 0.04 0.00 -1.12 -0.75 103.07 104.74 1p3f h GLY 256 Ca 0.31 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 1p3f h GLY 256 CO -0.05 0.01 -0.38 -2.08 0.00 0.00 0.00 176.54 174.04 1p3f h VAL 257 N 0.27 1.30 -0.04 4.60 2.07 -0.57 -2.93 116.25 120.94 1p3f h VAL 257 Ca 0.18 -1.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.07 1p3f h VAL 257 Cb 0.17 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1p3f h VAL 257 CO -0.19 0.43 -0.80 0.25 0.02 0.00 0.00 177.57 177.28 1p3f h LEU 258 N 0.18 0.41 -1.32 2.57 5.85 0.68 -2.66 115.31 121.02 1p3f h LEU 258 Ca 0.02 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1p3f h LEU 258 Cb 0.76 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1p3f h LEU 258 CO 0.06 1.05 -0.09 0.50 -0.34 0.00 0.00 178.44 179.62 1p3f h LYS 259 N 0.21 0.35 0.06 1.25 3.64 -1.08 0.12 116.57 121.13 1p3f h LYS 259 Ca -0.04 -0.08 -0.25 0.00 -1.27 0.00 0.00 60.65 59.01 1p3f h LYS 259 Cb 1.39 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1p3f h LYS 259 CO 0.13 0.45 -1.08 0.28 -2.27 0.00 0.00 179.45 176.97 1p3f h VAL 260 N 0.33 1.46 -0.43 2.00 2.07 -1.46 -1.45 116.25 118.78 1p3f h VAL 260 Ca 0.07 -2.76 -0.14 0.00 0.82 0.00 0.00 66.70 64.69 1p3f h VAL 260 Cb 0.37 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1p3f h VAL 260 CO 0.02 0.81 -0.28 0.15 0.02 0.00 0.00 177.57 178.29 1p3f h PHE 261 N 0.14 1.07 0.10 1.57 3.57 -0.96 -1.76 116.94 120.67 1p3f h PHE 261 Ca -0.10 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 1p3f h PHE 261 Cb 1.76 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.25 1p3f h PHE 261 CO 0.06 1.08 -0.05 -0.07 -2.23 0.00 0.00 178.31 177.10 1p3f h LEU 262 N 0.78 -0.11 -0.85 0.59 3.38 -0.76 -2.20 115.31 116.13 1p3f h LEU 262 Ca 0.09 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 57.95 1p3f h LEU 262 Cb 0.85 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1p3f h LEU 262 CO 0.07 0.22 0.41 -0.33 0.09 0.00 0.00 178.44 178.90 1p3f h GLU 263 N -0.45 0.53 -0.59 1.13 5.08 -1.21 0.27 114.58 119.34 1p3f h GLU 263 Ca -0.01 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1p3f h GLU 263 Cb 0.38 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1p3f h GLU 263 CO 0.02 0.35 0.05 -0.91 -1.00 0.00 0.00 179.01 177.53 1p3f h ASN 264 N 0.55 0.94 0.25 1.42 2.35 -1.16 0.77 115.58 120.71 1p3f h ASN 264 Ca 0.48 -0.23 -0.24 0.00 -0.55 0.00 0.00 56.30 55.76 1p3f h ASN 264 Cb 0.74 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.87 1p3f h ASN 264 CO -0.40 0.97 -0.97 0.58 -1.65 0.00 0.00 177.43 175.96 1p3f h VAL 265 N 0.91 1.37 -0.04 2.81 2.07 -0.51 -3.20 116.25 119.66 1p3f h VAL 265 Ca 0.18 -2.40 -0.19 0.00 0.82 0.00 0.00 66.70 65.10 1p3f h VAL 265 Cb 0.46 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1p3f h VAL 265 CO 0.02 0.72 -0.80 0.40 0.02 0.00 0.00 177.57 177.93 1p3f h ILE 266 N 0.27 1.41 -0.54 4.57 2.04 -0.33 -1.22 117.51 123.72 1p3f h ILE 266 Ca -0.09 -2.31 0.06 0.00 1.00 0.00 0.00 64.86 63.51 1p3f h ILE 266 Cb 1.61 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 39.90 1p3f h ILE 266 CO 0.17 0.69 0.25 -0.09 0.00 0.00 0.00 178.15 179.17 1p3f h ARG 267 N 0.21 0.46 0.18 2.37 2.43 -0.88 0.50 114.38 119.67 1p3f h ARG 267 Ca -0.04 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1p3f h ARG 267 Cb 1.40 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1p3f h ARG 267 CO 0.13 0.31 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.37 1p3f h ASP 268 N 0.48 -0.21 -0.49 -3.80 3.32 -1.54 0.20 116.42 114.38 1p3f h ASP 268 Ca 0.25 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1p3f h ASP 268 Cb 0.20 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.71 1p3f h ASP 268 CO -0.20 0.16 -0.44 0.00 -1.72 0.00 0.00 179.24 177.04 1p3f h ALA 269 N 0.13 -0.42 0.00 3.45 0.00 -0.78 0.72 119.26 122.37 1p3f h ALA 269 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1p3f h ALA 269 Cb 0.44 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1p3f h ALA 269 CO 0.04 -0.87 -0.18 0.28 0.00 0.00 0.00 179.25 178.53 1p3f h VAL 270 N -0.29 0.83 -0.28 0.00 2.07 0.06 0.21 116.25 118.85 1p3f h VAL 270 Ca 0.15 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1p3f h VAL 270 Cb 0.57 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1p3f h VAL 270 CO -0.63 0.17 -0.02 0.74 0.02 0.00 0.00 177.57 177.85 1p3f h THR 271 N 0.00 1.18 -0.50 2.57 2.02 0.36 -1.65 112.91 116.90 1p3f h THR 271 Ca -0.00 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.33 1p3f h THR 271 Cb 0.39 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1p3f h THR 271 CO 0.02 0.25 -0.10 1.88 0.37 0.00 0.00 175.52 177.94 1p3f h TYR 272 N 0.42 1.07 0.56 3.16 -1.99 0.15 -1.64 116.97 118.69 1p3f h TYR 272 Ca 0.09 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1p3f h TYR 272 Cb 0.32 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1p3f h TYR 272 CO 0.01 1.02 -0.50 1.15 -0.00 0.00 0.00 178.16 179.83 1p3f h THR 273 N 0.81 0.01 -0.65 -2.88 2.02 -0.58 -2.04 112.91 109.61 1p3f h THR 273 Ca 0.13 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 1p3f h THR 273 Cb 0.66 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 66.98 1p3f h THR 273 CO 0.05 0.00 0.12 -0.33 0.37 0.00 0.00 175.52 175.72 1p3f h GLU 274 N -1.05 0.22 -0.67 6.66 5.08 -1.33 -0.51 114.58 122.98 1p3f h GLU 274 Ca -0.07 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1p3f h GLU 274 Cb 0.90 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.98 1p3f h GLU 274 CO -0.03 0.15 -0.01 1.25 -1.00 0.00 0.00 179.01 179.36 1p3f h HIS 275 N 0.23 -0.07 0.00 4.33 2.76 -0.62 2.42 115.15 124.20 1p3f h HIS 275 Ca 0.35 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1p3f h HIS 275 Cb 0.56 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.66 1p3f h HIS 275 CO -0.28 -0.20 0.00 0.00 -1.30 0.00 0.00 177.93 176.15 1p3f n ALA 276 N -2.88 2.31 -1.97 5.26 0.00 -0.23 -4.88 120.51 118.12 1p3f n ALA 276 Ca 0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1p3f n ALA 276 Cb 0.40 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1p3f n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p3f n LYS 277 N -0.56 -1.71 -3.62 0.00 5.02 0.81 -4.99 118.16 113.12 1p3f n LYS 277 Ca 0.02 0.83 -0.20 0.00 -2.02 0.00 0.00 58.31 56.94 1p3f n LYS 277 Cb 0.01 -5.29 -0.01 0.00 -0.02 0.00 0.00 35.03 29.72 1p3f n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1p3f s ARG 278 N -4.23 3.26 -0.02 1.97 0.52 -1.15 -5.02 118.95 114.29 1p3f s ARG 278 Ca 0.00 -0.83 0.17 0.00 -0.52 0.00 0.00 55.73 54.55 1p3f s ARG 278 Cb 0.00 -2.82 -0.24 0.00 0.52 0.00 0.00 34.95 32.41 1p3f s ARG 278 CO 0.00 0.18 0.50 1.63 0.02 0.00 0.00 175.30 177.64 1p3f n LYS 279 N -1.60 0.82 -3.58 3.54 5.02 -1.26 -4.36 118.16 116.73 1p3f n LYS 279 Ca -0.04 -0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.76 1p3f n LYS 279 Cb 0.58 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 34.09 1p3f n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p3f s THR 280 N -3.01 5.13 -0.04 -0.18 2.01 -1.26 -5.06 115.64 113.22 1p3f s THR 280 Ca -0.02 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 1p3f s THR 280 Cb 0.12 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 1p3f s THR 280 CO 0.72 0.12 1.61 -0.69 -0.69 0.00 0.00 174.62 175.69 1p3f s VAL 281 N 1.71 3.58 0.51 3.82 1.01 -1.26 -4.96 120.40 124.82 1p3f s VAL 281 Ca 0.06 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 1p3f s VAL 281 Cb -0.17 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1p3f s VAL 281 CO 0.10 -0.06 0.75 0.42 0.00 0.00 0.00 175.10 176.31 1p3f s THR 282 N 3.74 3.56 0.01 3.92 -4.23 -1.26 -4.96 115.64 116.43 1p3f s THR 282 Ca 0.72 -0.42 0.23 0.00 -1.18 0.00 0.00 61.69 61.03 1p3f s THR 282 Cb -0.33 -3.35 0.22 0.00 1.34 0.00 0.00 72.50 70.39 1p3f s THR 282 CO 0.29 -0.27 1.74 0.00 -0.54 0.00 0.00 174.62 175.83 1p3f h ALA 283 N 0.17 0.95 0.00 3.99 0.00 -1.93 -1.11 119.26 121.32 1p3f h ALA 283 Ca -0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1p3f h ALA 283 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p3f h ALA 283 CO 0.57 0.30 -0.29 0.52 0.00 0.00 0.00 179.25 180.35 1p3f h MET 284 N 0.00 0.00 -0.35 0.00 2.86 -1.94 0.17 114.93 115.67 1p3f h MET 284 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1p3f h MET 284 Cb 0.88 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1p3f h MET 284 CO 0.03 0.29 0.22 -0.44 1.06 0.00 0.00 176.91 178.07 1p3f h ASP 285 N 0.00 0.41 -0.04 1.22 3.32 -1.55 0.95 116.42 120.73 1p3f h ASP 285 Ca -0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1p3f h ASP 285 Cb 0.72 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1p3f h ASP 285 CO 0.04 0.31 -0.38 0.58 -1.72 0.00 0.00 179.24 178.07 1p3f h VAL 286 N 0.47 1.30 -0.34 -1.35 2.07 -1.25 -0.69 116.25 116.46 1p3f h VAL 286 Ca 0.13 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 1p3f h VAL 286 Cb -0.03 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1p3f h VAL 286 CO -0.03 0.48 -0.32 0.58 0.02 0.00 0.00 177.57 178.30 1p3f h VAL 287 N 0.45 1.28 -0.30 2.57 2.07 -0.12 0.16 116.25 122.36 1p3f h VAL 287 Ca 0.04 -1.46 -0.14 0.00 0.82 0.00 0.00 66.70 65.96 1p3f h VAL 287 Cb 0.86 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1p3f h VAL 287 CO 0.07 0.48 -0.38 1.88 0.02 0.00 0.00 177.57 179.64 1p3f h TYR 288 N 0.62 0.84 -0.31 1.57 0.99 -0.62 -1.69 116.97 118.36 1p3f h TYR 288 Ca 0.07 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 1p3f h TYR 288 Cb 0.84 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 38.38 1p3f h TYR 288 CO 0.04 0.98 0.03 0.00 -0.00 0.00 0.00 178.16 179.21 1p3f h ALA 289 N 0.99 0.42 -0.62 3.88 0.00 -0.34 0.16 119.26 123.74 1p3f h ALA 289 Ca 0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1p3f h ALA 289 Cb 0.92 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1p3f h ALA 289 CO 0.08 0.14 0.16 -0.07 0.00 0.00 0.00 179.25 179.56 1p3f h LEU 290 N 0.35 0.91 -0.66 0.00 3.38 -0.74 -2.08 115.31 116.46 1p3f h LEU 290 Ca 0.09 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1p3f h LEU 290 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p3f h LEU 290 CO 0.01 0.88 -0.35 0.50 0.09 0.00 0.00 178.44 179.57 1p3f h LYS 291 N 0.93 0.65 -0.57 1.13 3.64 -0.59 -1.17 116.57 120.60 1p3f h LYS 291 Ca 0.20 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1p3f h LYS 291 Cb 0.32 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1p3f h LYS 291 CO -0.00 0.91 0.24 0.00 -2.27 0.00 0.00 179.45 178.32 1p3f h ARG 292 N 0.55 0.43 0.00 1.90 3.08 -0.19 -1.78 114.38 118.37 1p3f h ARG 292 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1p3f h ARG 292 Cb 0.86 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1p3f h ARG 292 CO 0.07 0.29 0.00 1.04 -1.07 0.00 0.00 179.97 180.30 1p3f n GLN 293 N -4.95 0.51 -1.59 0.04 6.02 -0.83 -4.86 117.38 111.72 1p3f n GLN 293 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.96 1p3f n GLN 293 Cb 0.22 -1.29 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 1p3f n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p3f n GLY 294 N 0.01 0.78 2.41 1.08 0.00 -0.67 -4.92 105.19 103.89 1p3f n GLY 294 Ca 0.07 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1p3f n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p3f n ARG 295 N -2.47 3.09 -1.61 1.61 5.12 -0.46 -5.03 116.66 116.91 1p3f n ARG 295 Ca -0.11 -4.22 -0.63 0.00 -1.93 0.00 0.00 57.85 50.97 1p3f n ARG 295 Cb 0.42 -2.09 -0.09 0.00 -1.16 0.00 0.00 32.46 29.54 1p3f n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1p3f n THR 296 N -0.49 0.00 -4.15 0.55 -1.04 -1.23 -4.60 114.28 103.33 1p3f n THR 296 Ca 0.35 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 62.04 1p3f n THR 296 Cb 0.76 -0.30 -0.08 0.00 -1.82 0.00 0.00 70.33 68.89 1p3f n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1p3f s LEU 297 N 1.82 3.69 0.09 -4.42 2.96 -1.26 -5.02 118.68 116.54 1p3f s LEU 297 Ca 0.97 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.99 1p3f s LEU 297 Cb -1.37 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 1p3f s LEU 297 CO 0.70 0.23 -0.25 -0.31 -1.32 0.00 0.00 176.35 175.41 1p3f s TYR 298 N -1.23 2.16 0.00 5.38 1.51 -1.26 -4.72 117.35 119.19 1p3f s TYR 298 Ca 0.24 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1p3f s TYR 298 Cb -0.12 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1p3f s TYR 298 CO 0.16 0.22 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 1p3f n GLY 299 N 1.32 0.77 2.19 0.71 0.00 -1.24 -4.98 105.19 103.96 1p3f n GLY 299 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1p3f n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p3f n PHE 300 N -0.97 2.57 -1.05 1.61 3.01 -1.26 -4.87 117.46 116.50 1p3f n PHE 300 Ca 0.00 -2.29 0.00 0.00 1.01 0.00 0.00 57.45 56.17 1p3f n PHE 300 Cb 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1p3f n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p3f n GLY 301 N -0.66 0.93 0.00 1.37 0.00 -1.26 -4.73 105.19 100.83 1p3f n GLY 301 Ca 0.38 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1p3f n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93