#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu s ASN 203 N 0.00 4.54 0.60 0.00 2.47 -1.26 -4.79 114.94 116.49 1dpu s ASN 203 Ca 0.00 -0.47 0.32 0.00 0.42 0.00 0.00 52.86 53.13 1dpu s ASN 203 Cb 0.00 -2.56 1.90 0.00 -1.45 0.00 0.00 41.25 39.14 1dpu s ASN 203 CO 0.00 -3.33 2.26 1.23 -3.72 0.00 0.00 177.10 173.54 1dpu h GLY 204 N 19.98 0.00 -5.45 1.21 0.00 -2.06 -3.42 103.07 113.32 1dpu h GLY 204 Ca 0.06 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.82 1dpu h GLY 204 CO 1.12 0.00 0.13 1.08 0.00 0.00 0.00 176.54 178.87 1dpu s LEU 205 N -7.41 4.23 0.74 3.11 1.43 -1.26 -5.02 118.68 114.50 1dpu s LEU 205 Ca -0.05 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.97 1dpu s LEU 205 Cb 0.15 -3.01 0.04 0.00 0.03 0.00 0.00 46.19 43.39 1dpu s LEU 205 CO 0.53 -0.21 1.09 0.42 0.23 0.00 0.00 176.35 178.41 1dpu s THR 206 N 1.39 3.38 0.15 5.49 -4.23 -1.26 -4.23 115.64 116.33 1dpu s THR 206 Ca 0.34 0.49 -0.22 0.00 -1.18 0.00 0.00 61.69 61.12 1dpu s THR 206 Cb -0.17 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.69 1dpu s THR 206 CO 0.14 -0.54 1.28 0.52 -0.54 0.00 0.00 174.62 175.47 1dpu n VAL 207 N -3.21 -0.52 -0.37 2.29 0.31 -1.26 0.22 118.33 115.79 1dpu n VAL 207 Ca 0.09 1.98 -0.02 0.00 -0.01 0.00 0.00 64.34 66.38 1dpu n VAL 207 Cb 0.53 -2.50 0.11 0.00 -0.91 0.00 0.00 33.84 31.07 1dpu n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dpu h ALA 208 N 0.65 1.27 -0.08 3.52 0.00 -1.98 0.14 119.26 122.77 1dpu h ALA 208 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dpu h ALA 208 Cb 0.39 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dpu h ALA 208 CO -0.79 0.66 0.00 1.96 0.00 0.00 0.00 179.25 181.09 1dpu h GLN 209 N 1.35 0.14 -0.68 0.00 4.20 -0.54 0.10 115.11 119.68 1dpu h GLN 209 Ca 0.36 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.10 1dpu h GLN 209 Cb -0.14 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.57 1dpu h GLN 209 CO -0.08 0.40 0.37 -0.97 -0.67 0.00 0.00 178.83 177.88 1dpu h ASN 210 N -0.14 0.53 0.61 1.46 -0.73 -0.49 0.12 115.58 116.94 1dpu h ASN 210 Ca 0.02 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.20 1dpu h ASN 210 Cb 0.33 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.86 1dpu h ASN 210 CO 0.00 0.34 -0.35 1.56 -0.37 0.00 0.00 177.43 178.61 1dpu h GLN 211 N 0.67 -0.86 -0.38 6.67 4.20 -0.61 0.11 115.11 124.91 1dpu h GLN 211 Ca 0.31 0.06 0.08 0.00 0.06 0.00 0.00 58.65 59.16 1dpu h GLN 211 Cb 0.23 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 28.12 1dpu h GLN 211 CO -0.20 -0.57 -0.27 0.28 -0.67 0.00 0.00 178.83 177.39 1dpu h VAL 212 N -0.89 0.31 -0.09 -0.54 2.07 -0.29 0.15 116.25 116.97 1dpu h VAL 212 Ca -0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1dpu h VAL 212 Cb 0.71 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1dpu h VAL 212 CO 0.10 0.00 -0.34 0.25 0.02 0.00 0.00 177.57 177.59 1dpu h LEU 213 N -0.21 -1.05 -0.52 2.57 5.85 -0.72 0.33 115.31 121.55 1dpu h LEU 213 Ca 0.18 0.15 0.10 0.00 0.84 0.00 0.00 57.88 59.14 1dpu h LEU 213 Cb 0.50 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 1dpu h LEU 213 CO -0.50 -0.38 0.02 0.78 -0.34 0.00 0.00 178.44 178.02 1dpu h ASN 214 N -0.44 -0.17 -0.14 1.25 2.35 0.49 0.49 115.58 119.42 1dpu h ASN 214 Ca 0.08 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1dpu h ASN 214 Cb 0.57 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.10 1dpu h ASN 214 CO -0.34 -0.06 -0.09 -0.07 -1.65 0.00 0.00 177.43 175.23 1dpu h LEU 215 N 0.14 -0.30 -1.80 1.61 4.07 -0.35 0.97 115.31 119.65 1dpu h LEU 215 Ca 0.26 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.27 1dpu h LEU 215 Cb 0.40 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1dpu h LEU 215 CO -0.42 -0.12 -0.12 0.40 -1.08 0.00 0.00 178.44 177.10 1dpu h ILE 216 N -0.09 0.46 0.22 1.22 2.04 0.54 0.14 117.51 122.03 1dpu h ILE 216 Ca 0.08 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1dpu h ILE 216 Cb 0.22 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1dpu h ILE 216 CO -0.20 0.12 -0.10 0.11 0.00 0.00 0.00 178.15 178.07 1dpu h LYS 217 N 0.00 -0.28 -0.10 2.37 1.57 0.52 -3.18 116.57 117.47 1dpu h LYS 217 Ca -0.00 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1dpu h LYS 217 Cb 0.40 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1dpu h LYS 217 CO 0.02 0.10 0.13 0.00 -0.57 0.00 0.00 179.45 179.13 1dpu h ALA 218 N -0.31 1.58 0.00 3.86 0.00 -0.15 0.15 119.26 124.40 1dpu h ALA 218 Ca -0.03 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1dpu h ALA 218 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1dpu h ALA 218 CO 0.05 -0.18 0.65 0.00 0.00 0.00 0.00 179.25 179.76 1dpu h PRO 220 N 4.42 0.23 -5.97 0.00 0.13 -1.90 -3.43 132.00 125.48 1dpu h PRO 220 Ca -0.02 -0.30 -0.71 0.00 -0.87 0.00 0.00 66.00 64.10 1dpu h PRO 220 Cb 0.50 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 1dpu h PRO 220 CO 0.51 1.06 1.38 0.54 -0.23 0.00 0.00 178.00 181.26 1dpu n ARG 221 N -3.60 0.51 -0.22 0.86 5.12 -1.26 -4.87 116.66 113.19 1dpu n ARG 221 Ca -0.05 0.13 0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1dpu n ARG 221 Cb 0.89 -1.96 0.14 0.00 -1.16 0.00 0.00 32.46 30.37 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1dpu h PRO 222 N 10.73 0.23 0.00 5.56 0.11 -2.02 0.58 132.00 147.19 1dpu h PRO 222 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1dpu h PRO 222 Cb 1.37 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1dpu h PRO 222 CO 1.07 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 180.06 1dpu h GLU 223 N 0.23 0.00 0.00 1.05 9.09 -1.99 -3.49 114.58 119.47 1dpu h GLU 223 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1dpu h GLU 223 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1dpu h GLU 223 CO -0.48 0.00 0.00 0.41 0.05 0.00 0.00 179.01 178.99 1dpu n GLY 224 N -0.13 2.43 3.70 1.06 0.00 0.19 -4.45 105.19 107.99 1dpu n GLY 224 Ca 0.01 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 4.25 0.45 0.99 2.96 0.43 -4.73 118.68 123.03 1dpu s LEU 225 Ca 0.00 1.05 -0.22 0.00 -0.22 0.00 0.00 54.13 54.74 1dpu s LEU 225 Cb 0.00 -3.00 -0.08 0.00 0.50 0.00 0.00 46.19 43.60 1dpu s LEU 225 CO 0.00 -0.17 1.07 0.20 -1.32 0.00 0.00 176.35 176.13 1dpu s ASN 226 N 0.92 6.47 0.27 3.68 -0.87 -1.26 -0.85 114.94 123.29 1dpu s ASN 226 Ca 0.34 2.05 -0.01 0.00 -1.57 0.00 0.00 52.86 53.67 1dpu s ASN 226 Cb -0.17 -2.58 0.48 0.00 -0.02 0.00 0.00 41.25 38.96 1dpu s ASN 226 CO 0.14 -0.70 1.85 0.15 -2.57 0.00 0.00 177.10 175.97 1dpu h PHE 227 N 2.03 1.12 -0.83 2.20 3.57 -1.26 0.13 116.94 123.90 1dpu h PHE 227 Ca -0.49 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.11 1dpu h PHE 227 Cb 1.22 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1dpu h PHE 227 CO 0.56 0.49 0.50 1.96 -2.23 0.00 0.00 178.31 179.60 1dpu h GLN 228 N 1.02 0.87 -0.59 1.11 1.08 -1.91 0.50 115.11 117.19 1dpu h GLN 228 Ca 0.46 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.55 1dpu h GLN 228 Cb 0.36 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1dpu h GLN 228 CO -0.23 0.58 0.13 -0.44 -0.95 0.00 0.00 178.83 177.92 1dpu h ASP 229 N 0.90 0.91 -0.14 1.46 3.32 -1.22 0.10 116.42 121.76 1dpu h ASP 229 Ca 0.37 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1dpu h ASP 229 Cb 0.21 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1dpu h ASP 229 CO -0.19 0.92 -0.19 0.25 -1.72 0.00 0.00 179.24 178.32 1dpu h LEU 230 N 0.87 -0.58 -0.03 1.55 7.12 0.16 0.43 115.31 124.84 1dpu h LEU 230 Ca 0.18 0.10 0.02 0.00 0.13 0.00 0.00 57.88 58.32 1dpu h LEU 230 Cb 0.37 0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 1dpu h LEU 230 CO 0.00 -0.23 -0.12 0.11 -0.13 0.00 0.00 178.44 178.07 1dpu h LYS 231 N -0.23 -0.18 -0.91 1.25 1.57 -0.70 0.91 116.57 118.28 1dpu h LYS 231 Ca 0.10 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1dpu h LYS 231 Cb 0.38 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 1dpu h LYS 231 CO -0.27 -0.12 0.59 -0.91 -0.57 0.00 0.00 179.45 178.16 1dpu h ASN 232 N -0.19 0.77 0.29 0.86 2.35 -0.22 -0.97 115.58 118.46 1dpu h ASN 232 Ca 0.05 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1dpu h ASN 232 Cb 0.26 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1dpu h ASN 232 CO -0.14 0.42 -0.14 1.56 -1.65 0.00 0.00 177.43 177.48 1dpu h GLN 233 N 0.83 -0.38 -2.40 0.81 4.20 -0.70 -3.37 115.11 114.11 1dpu h GLN 233 Ca 0.45 0.03 -0.60 0.00 0.06 0.00 0.00 58.65 58.58 1dpu h GLN 233 Cb 0.55 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.29 1dpu h GLN 233 CO -0.21 -0.25 1.65 1.28 -0.67 0.00 0.00 178.83 180.63 1dpu n LEU 234 N -3.88 7.36 -0.29 1.46 4.77 0.29 -4.71 117.00 122.00 1dpu n LEU 234 Ca -0.05 -4.41 0.16 0.00 -0.03 0.00 0.00 56.01 51.68 1dpu n LEU 234 Cb 0.15 -1.35 0.42 0.00 -2.33 0.00 0.00 43.42 40.32 1dpu n LEU 234 CO 0.12 1.92 1.21 0.11 -1.33 0.00 0.00 177.39 179.43 1dpu h LYS 235 N 3.97 0.56 0.00 3.23 1.57 -1.38 0.26 116.57 124.78 1dpu h LYS 235 Ca 0.57 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.28 1dpu h LYS 235 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1dpu h LYS 235 CO 1.20 0.37 -0.20 1.12 -0.57 0.00 0.00 179.45 181.37 1dpu h HIS 236 N 0.58 0.00 -3.39 -1.35 2.07 -1.86 -3.45 115.15 107.76 1dpu h HIS 236 Ca 0.51 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.45 1dpu h HIS 236 Cb 1.03 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.93 1dpu h HIS 236 CO -0.00 0.20 0.03 1.41 -3.07 0.00 0.00 177.93 176.50 1dpu s MET 237 N -3.84 4.29 -0.18 5.12 1.75 0.08 -5.00 119.30 121.52 1dpu s MET 237 Ca -0.01 0.60 -0.37 0.00 -1.25 0.00 0.00 55.69 54.67 1dpu s MET 237 Cb 0.11 -3.51 -0.14 0.00 2.84 0.00 0.00 34.83 34.13 1dpu s MET 237 CO 0.62 -0.07 1.82 0.43 -0.65 0.00 0.00 175.02 177.17 1dpu n SER 238 N 4.41 2.95 -0.32 1.11 7.64 -1.26 -4.85 113.62 123.30 1dpu n SER 238 Ca -0.03 1.02 0.07 0.00 1.01 0.00 0.00 58.87 60.94 1dpu n SER 238 Cb 0.51 -1.26 0.23 0.00 -1.01 0.00 0.00 64.21 62.67 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dpu h VAL 239 N 5.34 0.83 -0.25 0.44 2.07 -1.94 -0.56 116.25 122.19 1dpu h VAL 239 Ca -0.48 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1dpu h VAL 239 Cb 1.29 -0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 1dpu h VAL 239 CO 0.95 0.15 -0.37 0.28 0.02 0.00 0.00 177.57 178.60 1dpu h SER 240 N 0.80 -1.18 -0.94 0.57 0.02 -1.99 0.41 113.55 111.25 1dpu h SER 240 Ca 0.47 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.64 1dpu h SER 240 Cb 0.55 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1dpu h SER 240 CO -0.30 -0.37 0.61 0.28 -1.14 0.00 0.00 176.83 175.91 1dpu h SER 241 N -0.37 1.01 -0.21 3.07 0.02 -1.52 0.12 113.55 115.66 1dpu h SER 241 Ca 0.12 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1dpu h SER 241 Cb 0.57 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1dpu h SER 241 CO -0.45 0.69 -0.10 0.40 -1.14 0.00 0.00 176.83 176.23 1dpu h ILE 242 N 1.17 1.24 -0.22 3.27 1.08 -0.28 0.19 117.51 123.96 1dpu h ILE 242 Ca 0.38 -1.03 -0.05 0.00 -0.39 0.00 0.00 64.86 63.76 1dpu h ILE 242 Cb 0.02 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1dpu h ILE 242 CO -0.13 0.35 -0.06 0.50 -0.69 0.00 0.00 178.15 178.11 1dpu h LYS 243 N 0.54 0.43 -0.54 2.37 1.63 0.11 0.12 116.57 121.23 1dpu h LYS 243 Ca 0.10 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1dpu h LYS 243 Cb 0.50 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 1dpu h LYS 243 CO 0.03 0.68 0.31 1.96 -3.45 0.00 0.00 179.45 178.98 1dpu h GLN 244 N 0.16 0.59 0.12 1.90 4.20 -0.65 0.11 115.11 121.55 1dpu h GLN 244 Ca 0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1dpu h GLN 244 Cb 0.53 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1dpu h GLN 244 CO 0.02 0.39 -0.20 0.00 -0.67 0.00 0.00 178.83 178.38 1dpu h ALA 245 N 1.26 -0.35 -0.39 3.87 0.00 -0.43 0.61 119.26 123.84 1dpu h ALA 245 Ca 0.23 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1dpu h ALA 245 Cb 0.07 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1dpu h ALA 245 CO -0.12 -0.73 -0.27 0.28 0.00 0.00 0.00 179.25 178.41 1dpu h VAL 246 N -0.39 0.31 -0.15 0.00 2.07 -0.29 0.17 116.25 117.97 1dpu h VAL 246 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1dpu h VAL 246 Cb 0.40 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1dpu h VAL 246 CO -0.10 0.00 -0.16 -0.78 0.02 0.00 0.00 177.57 176.55 1dpu h ASP 247 N -0.21 -0.50 0.76 0.57 3.58 -0.40 0.20 116.42 120.43 1dpu h ASP 247 Ca 0.18 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 1dpu h ASP 247 Cb 0.50 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 1dpu h ASP 247 CO -0.51 -0.20 -0.47 0.15 -2.88 0.00 0.00 179.24 175.33 1dpu h PHE 248 N -0.19 -1.26 -0.93 0.28 3.57 -0.24 0.70 116.94 118.88 1dpu h PHE 248 Ca 0.10 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.74 1dpu h PHE 248 Cb 0.34 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.45 1dpu h PHE 248 CO -0.29 -0.71 0.59 -0.07 -2.23 0.00 0.00 178.31 175.61 1dpu h LEU 249 N -1.16 0.71 0.30 0.59 3.38 -0.53 0.16 115.31 118.75 1dpu h LEU 249 Ca -0.10 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dpu h LEU 249 Cb 0.93 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1dpu h LEU 249 CO 0.10 0.34 -0.14 0.28 0.09 0.00 0.00 178.44 179.11 1dpu h SER 250 N 0.74 -0.34 -0.88 -0.43 0.02 -0.39 0.15 113.55 112.43 1dpu h SER 250 Ca 0.48 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.43 1dpu h SER 250 Cb 0.73 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.28 1dpu h SER 250 CO -0.24 -0.09 0.52 0.78 -1.14 0.00 0.00 176.83 176.66 1dpu h ASN 251 N -0.59 0.73 0.00 3.07 2.35 0.84 0.06 115.58 122.05 1dpu h ASN 251 Ca -0.04 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1dpu h ASN 251 Cb 0.43 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dpu h ASN 251 CO 0.07 0.39 0.00 -0.62 -1.65 0.00 0.00 177.43 175.62 1dpu n GLU 252 N -4.73 0.87 -2.43 0.81 -0.58 0.38 -4.90 120.64 110.07 1dpu n GLU 252 Ca 0.16 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1dpu n GLU 252 Cb 0.33 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N 0.70 -0.15 0.13 0.62 0.00 0.01 -4.92 105.19 101.58 1dpu n GLY 253 Ca 0.19 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -4.03 0.39 -4.47 1.61 8.25 0.50 -4.58 115.22 112.88 1dpu n HIS 254 Ca -0.13 0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 57.19 1dpu n HIS 254 Cb 0.61 -1.05 -0.11 0.00 1.12 0.00 0.00 29.99 30.56 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.53 1.45 0.16 1.59 -4.36 -0.97 -0.74 121.20 115.80 1dpu s ILE 255 Ca -0.29 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 57.92 1dpu s ILE 255 Cb 0.08 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 41.08 1dpu s ILE 255 CO 0.67 -0.09 0.41 -0.72 0.24 0.00 0.00 174.94 175.45 1dpu s TYR 256 N -3.12 0.02 0.13 1.37 1.13 -0.18 -4.11 117.35 112.59 1dpu s TYR 256 Ca 0.34 -0.37 -0.19 0.00 -1.41 0.00 0.00 57.07 55.44 1dpu s TYR 256 Cb 0.08 0.21 -0.07 0.00 -1.10 0.00 0.00 41.96 41.08 1dpu s TYR 256 CO 0.15 -0.79 0.62 -1.54 -2.51 0.00 0.00 175.55 171.48 1dpu s SER 257 N -2.88 7.06 0.00 -0.18 1.04 -1.26 -1.06 113.70 116.41 1dpu s SER 257 Ca 0.10 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1dpu s SER 257 Cb 0.01 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1dpu s SER 257 CO -0.05 0.19 0.00 0.35 0.98 0.00 0.00 173.24 174.71 1dpu n THR 258 N 1.33 0.00 -0.02 2.02 -2.24 -0.16 -4.84 114.28 110.37 1dpu n THR 258 Ca -0.07 0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 1dpu n THR 258 Cb 0.51 -1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 67.55 1dpu n THR 258 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dpu n VAL 259 N -1.66 1.63 -3.73 2.28 0.24 -1.26 -5.01 118.33 110.83 1dpu n VAL 259 Ca 0.00 -0.77 -0.06 0.00 -2.04 0.00 0.00 64.34 61.47 1dpu n VAL 259 Cb 0.00 -1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 31.21 1dpu n VAL 259 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1dpu s ASP 260 N -6.24 -0.26 0.00 -1.34 1.47 -1.26 -5.04 116.67 104.00 1dpu s ASP 260 Ca -0.08 -0.39 0.00 0.00 1.18 0.00 0.00 52.55 53.26 1dpu s ASP 260 Cb 0.08 0.56 0.00 0.00 -0.34 0.00 0.00 42.92 43.22 1dpu s ASP 260 CO 0.81 -1.02 0.43 0.47 0.68 0.00 0.00 175.17 176.55 1dpu n ASP 261 N -0.44 0.92 -0.04 2.11 8.00 -1.26 -1.17 116.55 124.67 1dpu n ASP 261 Ca -0.07 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1dpu n ASP 261 Cb 0.61 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 1dpu n ASP 261 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dpu n ASP 262 N 0.12 1.28 -4.03 -2.24 9.92 -1.26 -4.95 116.55 115.39 1dpu n ASP 262 Ca 0.00 -1.23 -0.31 0.00 -0.53 0.00 0.00 54.79 52.72 1dpu n ASP 262 Cb 0.22 -0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.54 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1dpu s HIS 263 N -0.26 2.76 0.12 1.24 3.76 -0.32 -0.66 115.29 121.92 1dpu s HIS 263 Ca 0.01 -1.86 0.08 0.00 -0.15 0.00 0.00 55.06 53.14 1dpu s HIS 263 Cb 0.01 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.88 1dpu s HIS 263 CO 0.01 -0.80 -0.12 -0.06 -0.85 0.00 0.00 174.74 172.92 1dpu s PHE 264 N 1.28 2.66 0.06 1.40 0.40 -0.03 -0.99 117.98 122.77 1dpu s PHE 264 Ca -0.03 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1dpu s PHE 264 Cb -0.17 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 1dpu s PHE 264 CO -0.08 0.43 -0.05 0.15 0.70 0.00 0.00 175.22 176.37 1dpu s LYS 265 N -2.31 0.64 0.37 0.44 1.02 -0.22 -0.43 119.74 119.25 1dpu s LYS 265 Ca 0.21 -1.11 -0.06 0.00 0.02 0.00 0.00 55.97 55.03 1dpu s LYS 265 Cb -0.11 -0.03 -0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1dpu s LYS 265 CO 0.13 -0.04 0.66 0.45 -0.92 0.00 0.00 175.35 175.63 1dpu s SER 266 N -2.57 6.41 0.38 2.83 0.15 -1.20 -1.01 113.70 118.68 1dpu s SER 266 Ca 0.03 0.84 0.07 0.00 0.70 0.00 0.00 55.95 57.60 1dpu s SER 266 Cb 0.02 -2.20 0.80 0.00 -1.71 0.00 0.00 66.02 62.92 1dpu s SER 266 CO -0.05 -0.35 1.97 0.00 1.20 0.00 0.00 173.24 176.01 1dpu h THR 267 N 0.96 1.01 -2.35 6.45 1.03 -1.19 -2.09 112.91 116.72 1dpu h THR 267 Ca -0.48 -0.24 -0.68 0.00 -0.01 0.00 0.00 66.41 65.01 1dpu h THR 267 Cb 1.20 0.26 -0.36 0.00 -1.07 0.00 0.00 68.15 68.18 1dpu h THR 267 CO 0.64 0.13 0.03 -0.67 -0.01 0.00 0.00 175.52 175.63 1dpu n ASP 268 N -4.48 5.40 -4.68 0.00 2.03 -1.26 -5.05 116.55 108.50 1dpu n ASP 268 Ca 0.10 -3.60 -0.42 0.00 0.52 0.00 0.00 54.79 51.39 1dpu n ASP 268 Cb 0.24 -0.85 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu s ALA 269 N -3.41 3.69 0.00 -1.67 0.00 -0.79 -4.62 121.76 114.96 1dpu s ALA 269 Ca 0.42 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1dpu s ALA 269 Cb 0.20 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1dpu s ALA 269 CO -0.07 -1.19 0.00 0.39 0.00 0.00 0.00 175.76 174.89