#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu n ASN 203 N 0.00 5.32 0.00 0.00 6.94 -1.26 -4.85 115.26 121.41 1dpu n ASN 203 Ca 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 52.06 1dpu n ASN 203 Cb 0.00 -1.35 0.00 0.00 -2.36 0.00 0.00 39.78 36.07 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dpu n GLY 204 N 2.21 0.93 3.98 4.83 0.00 -1.26 -4.73 105.19 111.15 1dpu n GLY 204 Ca 0.34 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.21 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N 0.00 2.91 0.50 0.99 1.43 -1.26 -5.05 118.68 118.20 1dpu s LEU 205 Ca 0.00 -0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 1dpu s LEU 205 Cb 0.00 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 1dpu s LEU 205 CO 0.00 -2.08 1.23 -0.89 0.23 0.00 0.00 176.35 174.83 1dpu s THR 206 N -3.32 2.75 0.20 5.49 2.01 -1.26 -4.72 115.64 116.78 1dpu s THR 206 Ca 0.68 0.54 -0.19 0.00 0.31 0.00 0.00 61.69 63.03 1dpu s THR 206 Cb -0.05 -3.27 0.17 0.00 0.01 0.00 0.00 72.50 69.36 1dpu s THR 206 CO 0.46 -0.02 1.58 0.58 -0.69 0.00 0.00 174.62 176.53 1dpu h VAL 207 N 1.61 0.12 -0.63 3.82 2.07 -1.97 0.92 116.25 122.20 1dpu h VAL 207 Ca -0.50 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1dpu h VAL 207 Cb 1.27 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1dpu h VAL 207 CO 0.59 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.55 1dpu h ALA 208 N 1.14 0.83 0.00 1.67 0.00 -1.98 0.18 119.26 121.10 1dpu h ALA 208 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1dpu h ALA 208 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dpu h ALA 208 CO -0.77 0.10 -0.00 1.96 0.00 0.00 0.00 179.25 180.54 1dpu h GLN 209 N 0.73 -0.00 -0.73 0.00 4.20 -1.34 0.78 115.11 118.74 1dpu h GLN 209 Ca 0.26 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.06 1dpu h GLN 209 Cb 0.07 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 1dpu h GLN 209 CO -0.13 0.25 0.39 -0.97 -0.67 0.00 0.00 178.83 177.70 1dpu h ASN 210 N -0.26 0.55 0.60 1.46 -0.73 -0.71 0.75 115.58 117.25 1dpu h ASN 210 Ca -0.00 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 1dpu h ASN 210 Cb 0.26 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.79 1dpu h ASN 210 CO 0.00 0.32 -0.32 1.56 -0.37 0.00 0.00 177.43 178.63 1dpu h GLN 211 N 0.68 -0.82 -0.36 6.67 1.08 -0.36 0.21 115.11 122.20 1dpu h GLN 211 Ca 0.35 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.68 1dpu h GLN 211 Cb 0.31 0.19 -0.09 0.00 -0.05 0.00 0.00 27.48 27.84 1dpu h GLN 211 CO -0.24 -0.55 -0.26 0.28 -0.95 0.00 0.00 178.83 177.12 1dpu h VAL 212 N -0.85 0.33 -0.43 -0.54 2.07 -0.48 0.20 116.25 116.55 1dpu h VAL 212 Ca -0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1dpu h VAL 212 Cb 0.67 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1dpu h VAL 212 CO 0.11 0.00 -0.09 0.25 0.02 0.00 0.00 177.57 177.87 1dpu h LEU 213 N -0.21 -0.36 -0.88 2.57 5.85 -0.74 0.44 115.31 121.98 1dpu h LEU 213 Ca 0.18 0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1dpu h LEU 213 Cb 0.49 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1dpu h LEU 213 CO -0.49 -0.13 0.56 0.78 -0.34 0.00 0.00 178.44 178.83 1dpu h ASN 214 N 0.02 0.93 -0.33 1.25 2.35 0.85 0.22 115.58 120.87 1dpu h ASN 214 Ca 0.21 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1dpu h ASN 214 Cb 0.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1dpu h ASN 214 CO -0.43 0.62 0.18 -0.07 -1.65 0.00 0.00 177.43 176.08 1dpu h LEU 215 N 1.08 0.41 -1.19 1.61 -0.00 0.28 0.14 115.31 117.63 1dpu h LEU 215 Ca 0.36 -0.09 0.02 0.00 -0.00 0.00 0.00 57.88 58.17 1dpu h LEU 215 Cb 0.05 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.56 1dpu h LEU 215 CO -0.13 0.38 0.55 0.40 -0.00 0.00 0.00 178.44 179.64 1dpu h ILE 216 N 0.40 1.18 0.02 1.22 2.04 0.04 0.11 117.51 122.52 1dpu h ILE 216 Ca 0.11 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1dpu h ILE 216 Cb 0.06 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1dpu h ILE 216 CO -0.02 0.20 -0.01 0.11 0.00 0.00 0.00 178.15 178.43 1dpu h LYS 217 N 1.08 -0.02 -0.07 2.37 1.79 -0.25 -3.24 116.57 118.23 1dpu h LYS 217 Ca 0.32 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.72 1dpu h LYS 217 Cb -0.05 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1dpu h LYS 217 CO -0.08 0.12 -0.26 0.00 -1.08 0.00 0.00 179.45 178.15 1dpu h ALA 218 N 0.81 1.44 -0.09 3.86 0.00 -0.02 -3.45 119.26 121.81 1dpu h ALA 218 Ca -0.00 -0.27 -0.63 0.00 0.00 0.00 0.00 54.91 54.00 1dpu h ALA 218 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1dpu h ALA 218 CO 0.00 0.40 1.01 0.00 0.00 0.00 0.00 179.25 180.67 1dpu h PRO 220 N 6.91 0.51 -6.09 0.00 0.13 -1.90 -3.42 132.00 128.14 1dpu h PRO 220 Ca -0.11 -0.23 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1dpu h PRO 220 Cb 1.14 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1dpu h PRO 220 CO 0.87 0.79 1.42 -2.13 -0.23 0.00 0.00 178.00 178.72 1dpu n ARG 221 N -4.06 2.22 0.03 0.86 0.63 -1.26 -4.86 116.66 110.21 1dpu n ARG 221 Ca -0.01 0.68 0.01 0.00 -0.92 0.00 0.00 57.85 57.61 1dpu n ARG 221 Cb 0.47 -3.16 0.32 0.00 0.45 0.00 0.00 32.46 30.54 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1dpu h PRO 222 N 13.75 0.45 0.00 -0.14 0.13 -2.01 -0.94 132.00 143.23 1dpu h PRO 222 Ca -0.43 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1dpu h PRO 222 Cb 1.24 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dpu h PRO 222 CO 0.96 0.50 -0.12 1.05 -0.23 0.00 0.00 178.00 180.16 1dpu h GLU 223 N 0.44 0.00 0.00 0.86 4.11 -1.95 -3.49 114.58 114.55 1dpu h GLU 223 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1dpu h GLU 223 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dpu h GLU 223 CO 0.01 0.12 0.00 0.41 0.07 0.00 0.00 179.01 179.62 1dpu n GLY 224 N -0.77 0.88 3.47 1.06 0.00 -0.36 -4.61 105.19 104.86 1dpu n GLY 224 Ca -0.02 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 3.33 0.43 0.99 2.96 0.28 -4.65 118.68 122.03 1dpu s LEU 225 Ca 0.00 -0.16 -0.23 0.00 -0.22 0.00 0.00 54.13 53.51 1dpu s LEU 225 Cb 0.00 -1.84 -0.08 0.00 0.50 0.00 0.00 46.19 44.76 1dpu s LEU 225 CO 0.00 0.08 1.10 0.20 -1.32 0.00 0.00 176.35 176.41 1dpu s ASN 226 N 0.91 6.48 0.27 3.68 0.01 -1.26 -0.82 114.94 124.21 1dpu s ASN 226 Ca 0.01 2.15 -0.01 0.00 -0.71 0.00 0.00 52.86 54.30 1dpu s ASN 226 Cb -0.14 -2.59 0.61 0.00 0.41 0.00 0.00 41.25 39.54 1dpu s ASN 226 CO 0.02 -0.69 1.64 0.15 -1.51 0.00 0.00 177.10 176.70 1dpu h PHE 227 N 2.25 0.19 -0.81 2.20 3.04 -1.20 0.17 116.94 122.77 1dpu h PHE 227 Ca -0.49 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.48 1dpu h PHE 227 Cb 1.23 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 39.75 1dpu h PHE 227 CO 0.56 -0.23 0.37 -0.56 -2.02 0.00 0.00 178.31 176.42 1dpu h GLN 228 N 0.16 1.19 0.29 1.11 3.07 -1.92 0.13 115.11 119.14 1dpu h GLN 228 Ca 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 58.65 59.04 1dpu h GLN 228 Cb 0.97 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 28.33 1dpu h GLN 228 CO -0.67 0.93 -0.14 -0.44 0.09 0.00 0.00 178.83 178.60 1dpu h ASP 229 N 1.17 -0.33 -0.38 0.06 3.32 -1.14 0.36 116.42 119.49 1dpu h ASP 229 Ca 0.28 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.31 1dpu h ASP 229 Cb 0.15 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.70 1dpu h ASP 229 CO -0.03 -0.11 -0.31 0.25 -1.72 0.00 0.00 179.24 177.32 1dpu h LEU 230 N -0.55 -1.04 -0.54 1.55 6.46 -0.80 0.17 115.31 120.55 1dpu h LEU 230 Ca -0.04 0.18 -0.15 0.00 -0.12 0.00 0.00 57.88 57.76 1dpu h LEU 230 Cb 0.41 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1dpu h LEU 230 CO 0.07 -0.32 -0.41 0.07 -0.62 0.00 0.00 178.44 177.23 1dpu h LYS 231 N -0.25 0.71 -0.66 1.25 5.09 -0.70 0.74 116.57 122.76 1dpu h LYS 231 Ca 0.17 -0.38 -0.03 0.00 0.09 0.00 0.00 60.65 60.50 1dpu h LYS 231 Cb 0.53 0.01 -0.03 0.00 0.10 0.00 0.00 32.23 32.84 1dpu h LYS 231 CO -0.52 0.99 0.30 -0.91 -2.09 0.00 0.00 179.45 177.22 1dpu h ASN 232 N 0.58 0.86 0.51 7.07 2.35 -0.20 -2.24 115.58 124.51 1dpu h ASN 232 Ca 0.04 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1dpu h ASN 232 Cb 0.96 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1dpu h ASN 232 CO 0.09 0.74 -0.24 1.56 -1.65 0.00 0.00 177.43 177.93 1dpu h GLN 233 N 0.94 -0.66 -2.91 0.81 4.20 -0.41 -3.34 115.11 113.74 1dpu h GLN 233 Ca 0.23 0.04 -0.74 0.00 0.06 0.00 0.00 58.65 58.24 1dpu h GLN 233 Cb 0.13 0.15 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 1dpu h GLN 233 CO -0.03 -0.44 2.47 1.28 -0.67 0.00 0.00 178.83 181.44 1dpu n LEU 234 N -4.30 7.74 -0.34 1.46 4.77 0.23 -4.77 117.00 121.78 1dpu n LEU 234 Ca -0.08 -4.76 0.20 0.00 -0.03 0.00 0.00 56.01 51.34 1dpu n LEU 234 Cb 0.27 -1.42 0.44 0.00 -2.33 0.00 0.00 43.42 40.39 1dpu n LEU 234 CO 0.20 1.87 1.18 0.11 -1.33 0.00 0.00 177.39 179.42 1dpu h LYS 235 N 4.96 0.47 0.00 3.23 1.57 -1.54 0.14 116.57 125.39 1dpu h LYS 235 Ca 0.64 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.36 1dpu h LYS 235 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1dpu h LYS 235 CO 1.56 0.31 -0.15 1.12 -0.57 0.00 0.00 179.45 181.72 1dpu h HIS 236 N 0.48 0.00 -2.48 -1.35 2.07 -1.86 -3.36 115.15 108.65 1dpu h HIS 236 Ca 0.64 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 57.51 1dpu h HIS 236 Cb 1.41 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.23 1dpu h HIS 236 CO -0.01 0.15 0.70 -1.64 -3.07 0.00 0.00 177.93 174.06 1dpu s MET 237 N -3.87 3.33 0.96 5.12 -1.94 0.47 -5.03 119.30 118.34 1dpu s MET 237 Ca -0.01 -1.24 -0.13 0.00 -1.71 0.00 0.00 55.69 52.60 1dpu s MET 237 Cb 0.11 -4.56 0.04 0.00 2.01 0.00 0.00 34.83 32.42 1dpu s MET 237 CO 0.60 -1.81 0.36 0.43 -0.01 0.00 0.00 175.02 174.58 1dpu n SER 238 N 7.26 -2.18 -0.35 3.03 7.64 -1.26 -4.49 113.62 123.27 1dpu n SER 238 Ca 0.09 0.30 0.08 0.00 1.01 0.00 0.00 58.87 60.35 1dpu n SER 238 Cb 0.47 -1.18 0.25 0.00 -1.01 0.00 0.00 64.21 62.74 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 -1.59 0.86 0.08 0.44 2.07 -1.95 0.12 116.25 116.27 1dpu h VAL 239 Ca -0.44 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1dpu h VAL 239 Cb 1.29 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1dpu h VAL 239 CO 0.34 0.16 -0.18 0.77 0.02 0.00 0.00 177.57 178.68 1dpu h SER 240 N 0.89 -0.52 -0.22 0.57 4.64 -1.99 0.29 113.55 117.22 1dpu h SER 240 Ca 0.50 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.93 1dpu h SER 240 Cb 0.58 0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 1dpu h SER 240 CO -0.30 -0.26 -0.07 0.28 -0.87 0.00 0.00 176.83 175.61 1dpu h SER 241 N -0.34 -0.26 -0.32 4.97 0.02 -1.38 -0.86 113.55 115.37 1dpu h SER 241 Ca 0.03 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1dpu h SER 241 Cb 0.37 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1dpu h SER 241 CO -0.12 -0.10 -0.08 0.40 -1.14 0.00 0.00 176.83 175.79 1dpu h ILE 242 N -0.03 1.25 -0.32 3.27 1.08 -0.68 0.74 117.51 122.82 1dpu h ILE 242 Ca 0.11 -1.09 0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1dpu h ILE 242 Cb 0.20 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1dpu h ILE 242 CO -0.25 0.37 0.15 0.11 -0.69 0.00 0.00 178.15 177.84 1dpu h LYS 243 N 0.67 0.31 -0.27 2.37 1.79 0.08 0.30 116.57 121.80 1dpu h LYS 243 Ca 0.12 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1dpu h LYS 243 Cb 0.53 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1dpu h LYS 243 CO 0.03 0.20 0.18 1.96 -1.08 0.00 0.00 179.45 180.74 1dpu h GLN 244 N 0.32 0.36 -0.08 3.15 4.20 -0.82 0.99 115.11 123.23 1dpu h GLN 244 Ca 0.13 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1dpu h GLN 244 Cb 0.05 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1dpu h GLN 244 CO -0.10 0.25 -0.08 0.00 -0.67 0.00 0.00 178.83 178.23 1dpu h ALA 245 N 1.09 -0.02 0.14 3.87 0.00 -0.45 0.71 119.26 124.59 1dpu h ALA 245 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1dpu h ALA 245 Cb -0.03 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1dpu h ALA 245 CO -0.02 -0.55 -0.33 0.28 0.00 0.00 0.00 179.25 178.63 1dpu h VAL 246 N -0.11 0.31 -0.13 0.00 2.07 -0.27 0.15 116.25 118.28 1dpu h VAL 246 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1dpu h VAL 246 Cb 0.19 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 1dpu h VAL 246 CO -0.14 0.00 -0.40 -0.78 0.02 0.00 0.00 177.57 176.27 1dpu h ASP 247 N -0.56 -1.25 0.41 0.57 3.58 -0.57 0.20 116.42 118.79 1dpu h ASP 247 Ca 0.03 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1dpu h ASP 247 Cb 0.59 0.51 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1dpu h ASP 247 CO -0.18 -0.42 -0.51 0.15 -2.88 0.00 0.00 179.24 175.40 1dpu h PHE 248 N -0.48 -1.42 -0.87 0.28 3.57 -0.56 0.77 116.94 118.23 1dpu h PHE 248 Ca 0.08 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1dpu h PHE 248 Cb 0.61 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1dpu h PHE 248 CO -0.47 -0.65 0.57 -0.07 -2.23 0.00 0.00 178.31 175.46 1dpu h LEU 249 N -0.94 0.94 0.82 0.59 3.38 -0.54 0.15 115.31 119.70 1dpu h LEU 249 Ca -0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1dpu h LEU 249 Cb 0.84 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dpu h LEU 249 CO -0.12 0.65 -0.39 -1.28 0.09 0.00 0.00 178.44 177.39 1dpu h SER 250 N 1.09 -0.93 -0.67 -0.43 0.87 -0.36 0.17 113.55 113.29 1dpu h SER 250 Ca 0.34 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.96 1dpu h SER 250 Cb 0.00 0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1dpu h SER 250 CO -0.10 -0.63 0.40 0.78 -0.53 0.00 0.00 176.83 176.76 1dpu h ASN 251 N -1.16 0.64 0.55 6.23 2.35 -0.25 0.11 115.58 124.05 1dpu h ASN 251 Ca -0.11 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dpu h ASN 251 Cb 0.85 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1dpu h ASN 251 CO 0.18 0.44 0.00 -0.62 -1.65 0.00 0.00 177.43 175.78 1dpu n GLU 252 N -4.72 0.06 -1.88 0.81 -0.58 0.47 -4.90 120.64 109.89 1dpu n GLU 252 Ca 0.07 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1dpu n GLU 252 Cb 0.12 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 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 -0.04 0.38 0.09 0.62 0.00 0.37 -4.96 105.19 101.65 1dpu n GLY 253 Ca 0.03 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.88 0.48 -4.38 1.61 8.25 0.51 -4.61 115.22 113.20 1dpu n HIS 254 Ca 0.00 0.17 -0.19 0.00 -0.26 0.00 0.00 57.72 57.44 1dpu n HIS 254 Cb 0.45 -1.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.36 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 -2.54 1.32 0.17 1.59 -4.36 -1.05 -0.76 121.20 115.57 1dpu s ILE 255 Ca -0.09 -2.07 -0.13 0.00 -0.26 0.00 0.00 60.65 58.10 1dpu s ILE 255 Cb 0.07 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.36 1dpu s ILE 255 CO 0.82 -0.29 0.39 -0.72 0.24 0.00 0.00 174.94 175.38 1dpu s TYR 256 N -3.23 0.14 0.30 1.37 -0.85 0.14 -4.24 117.35 110.98 1dpu s TYR 256 Ca 0.29 -0.50 -0.09 0.00 -0.52 0.00 0.00 57.07 56.26 1dpu s TYR 256 Cb 0.05 0.15 -0.07 0.00 0.38 0.00 0.00 41.96 42.48 1dpu s TYR 256 CO 0.11 -0.80 0.62 -1.54 -1.52 0.00 0.00 175.55 172.41 1dpu s SER 257 N -2.92 6.57 0.00 -0.18 1.04 -1.26 -0.78 113.70 116.17 1dpu s SER 257 Ca 0.13 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1dpu s SER 257 Cb 0.01 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1dpu s SER 257 CO -0.02 -0.19 0.00 0.35 0.98 0.00 0.00 173.24 174.36 1dpu n THR 258 N -0.65 0.00 0.21 2.02 -2.24 0.25 -4.86 114.28 109.00 1dpu n THR 258 Ca 0.01 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1dpu n THR 258 Cb 0.53 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 69.17 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 0.61 -3.01 2.28 -1.51 -1.82 -3.45 116.25 109.35 1dpu h VAL 259 Ca 0.00 -1.24 -0.07 0.00 -1.23 0.00 0.00 66.70 64.15 1dpu h VAL 259 Cb 0.00 1.83 -0.16 0.00 -2.13 0.00 0.00 31.29 30.83 1dpu h VAL 259 CO 0.00 0.26 -0.08 -0.62 -1.23 0.00 0.00 177.57 175.90 1dpu s ASP 260 N -6.25 -0.31 0.34 4.19 2.15 -1.26 -5.02 116.67 110.51 1dpu s ASP 260 Ca 0.01 0.00 0.13 0.00 0.43 0.00 0.00 52.55 53.13 1dpu s ASP 260 Cb 0.10 0.44 1.07 0.00 -0.30 0.00 0.00 42.92 44.23 1dpu s ASP 260 CO 0.65 -0.69 1.64 0.44 -0.17 0.00 0.00 175.17 177.04 1dpu h ASP 261 N 2.92 0.36 -0.75 -0.34 5.19 -1.94 0.08 116.42 121.95 1dpu h ASP 261 Ca -0.31 0.21 -0.23 0.00 -0.62 0.00 0.00 57.03 56.08 1dpu h ASP 261 Cb 1.21 0.20 -0.14 0.00 0.18 0.00 0.00 39.33 40.78 1dpu h ASP 261 CO 0.43 -0.21 0.28 0.47 -3.12 0.00 0.00 179.24 177.10 1dpu n ASP 262 N -5.14 4.77 -3.96 6.45 8.00 -1.26 -4.71 116.55 120.71 1dpu n ASP 262 Ca 0.31 -3.25 -0.31 0.00 0.71 0.00 0.00 54.79 52.25 1dpu n ASP 262 Cb 0.99 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dpu s HIS 263 N -3.02 2.79 0.07 1.24 2.46 0.02 -0.50 115.29 118.35 1dpu s HIS 263 Ca 0.55 -2.14 0.04 0.00 0.47 0.00 0.00 55.06 53.98 1dpu s HIS 263 Cb 0.44 -1.96 -0.04 0.00 -0.13 0.00 0.00 32.58 30.90 1dpu s HIS 263 CO 0.13 -0.85 0.03 -0.06 -2.47 0.00 0.00 174.74 171.52 1dpu s PHE 264 N 1.25 3.07 0.21 3.88 0.08 -0.00 -0.59 117.98 125.89 1dpu s PHE 264 Ca -0.01 0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.09 1dpu s PHE 264 Cb -0.19 -1.59 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 1dpu s PHE 264 CO -0.08 0.49 0.01 0.15 -0.10 0.00 0.00 175.22 175.69 1dpu s LYS 265 N -2.19 1.23 0.12 0.44 -0.14 0.04 -0.55 119.74 118.70 1dpu s LYS 265 Ca 0.26 -1.62 0.03 0.00 -1.36 0.00 0.00 55.97 53.28 1dpu s LYS 265 Cb -0.12 -0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 35.60 1dpu s LYS 265 CO 0.18 -0.14 0.17 0.45 -0.76 0.00 0.00 175.35 175.25 1dpu s SER 266 N -3.24 5.88 0.02 2.83 0.15 -1.26 -0.69 113.70 117.39 1dpu s SER 266 Ca 0.28 0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.79 1dpu s SER 266 Cb 0.06 -1.67 -0.24 0.00 -1.71 0.00 0.00 66.02 62.47 1dpu s SER 266 CO 0.07 0.11 1.11 0.74 1.20 0.00 0.00 173.24 176.47 1dpu h THR 267 N 2.08 1.40 -1.92 6.45 2.02 -1.20 -3.47 112.91 118.28 1dpu h THR 267 Ca -0.47 -2.13 0.16 0.00 0.77 0.00 0.00 66.41 64.75 1dpu h THR 267 Cb 1.18 2.58 -0.17 0.00 -1.74 0.00 0.00 68.15 70.00 1dpu h THR 267 CO 0.68 0.63 0.62 -0.62 0.37 0.00 0.00 175.52 177.19 1dpu s ASP 268 N -6.86 -0.28 0.31 4.18 2.15 -1.26 -5.04 116.67 109.88 1dpu s ASP 268 Ca -0.13 0.03 0.02 0.00 0.43 0.00 0.00 52.55 52.90 1dpu s ASP 268 Cb 0.04 0.28 0.77 0.00 -0.30 0.00 0.00 42.92 43.71 1dpu s ASP 268 CO 0.84 -0.45 1.57 0.00 -0.17 0.00 0.00 175.17 176.96 1dpu h ALA 269 N 2.04 1.19 0.00 3.66 0.00 -1.95 -3.48 119.26 120.72 1dpu h ALA 269 Ca -0.17 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dpu h ALA 269 Cb 1.21 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1dpu h ALA 269 CO 0.28 -0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.03