#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 3.63 -0.17 0.00 5.15 -1.26 -4.79 115.26 117.82 1dpu n ASN 203 Ca 0.00 -2.78 -0.03 0.00 -0.60 0.00 0.00 54.58 51.17 1dpu n ASN 203 Cb 0.00 -1.65 0.06 0.00 -0.53 0.00 0.00 39.78 37.66 1dpu n ASN 203 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1dpu h GLY 204 N 15.01 0.72 -3.33 8.20 0.00 -2.06 -3.44 103.07 118.17 1dpu h GLY 204 Ca 0.35 -0.15 -0.65 0.00 0.00 0.00 0.00 47.33 46.87 1dpu h GLY 204 CO 1.45 0.07 -0.81 1.08 0.00 0.00 0.00 176.54 178.34 1dpu s LEU 205 N -10.31 2.54 0.54 3.11 1.43 -1.26 -5.12 118.68 109.60 1dpu s LEU 205 Ca -0.13 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1dpu s LEU 205 Cb 0.14 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1dpu s LEU 205 CO 0.74 0.12 1.19 -0.89 0.23 0.00 0.00 176.35 177.74 1dpu s THR 206 N -1.61 2.88 0.22 5.49 2.01 -1.26 -4.65 115.64 118.72 1dpu s THR 206 Ca 0.21 0.59 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 1dpu s THR 206 Cb -0.08 -3.26 0.27 0.00 0.01 0.00 0.00 72.50 69.43 1dpu s THR 206 CO 0.11 -0.08 1.60 0.58 -0.69 0.00 0.00 174.62 176.14 1dpu h VAL 207 N 1.31 0.24 0.22 3.82 2.07 -1.98 0.16 116.25 122.09 1dpu h VAL 207 Ca -0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1dpu h VAL 207 Cb 1.27 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1dpu h VAL 207 CO 0.57 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.98 1dpu h ALA 208 N 1.59 -0.40 -0.18 1.67 0.00 -1.99 0.14 119.26 120.10 1dpu h ALA 208 Ca 0.33 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1dpu h ALA 208 Cb 0.54 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1dpu h ALA 208 CO -0.75 -0.74 0.07 1.96 0.00 0.00 0.00 179.25 179.78 1dpu h GLN 209 N -0.42 0.15 -0.03 0.00 4.20 -1.40 0.75 115.11 118.36 1dpu h GLN 209 Ca -0.01 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1dpu h GLN 209 Cb 0.38 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 1dpu h GLN 209 CO -0.02 0.10 -0.32 -0.97 -0.67 0.00 0.00 178.83 176.95 1dpu h ASN 210 N 0.15 -0.95 -0.39 1.46 -1.24 -0.69 0.62 115.58 114.53 1dpu h ASN 210 Ca 0.08 0.13 0.08 0.00 0.71 0.00 0.00 56.30 57.29 1dpu h ASN 210 Cb 0.04 0.39 -0.09 0.00 0.73 0.00 0.00 38.32 39.39 1dpu h ASN 210 CO -0.07 -0.37 -0.35 1.56 -1.29 0.00 0.00 177.43 176.90 1dpu h GLN 211 N -0.45 -0.27 0.12 6.67 4.20 -0.15 0.30 115.11 125.53 1dpu h GLN 211 Ca 0.07 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1dpu h GLN 211 Cb 0.55 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1dpu h GLN 211 CO -0.28 -0.18 -0.21 0.28 -0.67 0.00 0.00 178.83 177.77 1dpu h VAL 212 N -0.28 0.53 -0.63 -0.54 2.07 -0.40 0.11 116.25 117.12 1dpu h VAL 212 Ca 0.16 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.80 1dpu h VAL 212 Cb 0.55 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1dpu h VAL 212 CO -0.54 0.00 0.18 0.25 0.02 0.00 0.00 177.57 177.47 1dpu h LEU 213 N -0.40 0.09 0.07 2.57 5.85 -0.51 0.02 115.31 122.99 1dpu h LEU 213 Ca 0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1dpu h LEU 213 Cb 0.41 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1dpu h LEU 213 CO -0.11 0.05 -0.03 0.78 -0.34 0.00 0.00 178.44 178.79 1dpu h ASN 214 N 0.32 -0.07 -0.07 1.25 2.35 0.33 0.19 115.58 119.87 1dpu h ASN 214 Ca 0.33 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1dpu h ASN 214 Cb 0.48 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1dpu h ASN 214 CO -0.38 0.02 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.21 1dpu h LEU 215 N -0.16 -0.41 -0.30 1.61 -0.00 -0.39 0.91 115.31 116.57 1dpu h LEU 215 Ca -0.01 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.98 1dpu h LEU 215 Cb 0.14 0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 1dpu h LEU 215 CO 0.01 -0.18 0.08 0.40 -0.00 0.00 0.00 178.44 178.75 1dpu h ILE 216 N -0.19 0.89 -0.13 1.22 2.04 -0.71 -0.04 117.51 120.58 1dpu h ILE 216 Ca 0.07 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1dpu h ILE 216 Cb 0.29 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1dpu h ILE 216 CO -0.19 0.04 -0.51 0.07 0.00 0.00 0.00 178.15 177.55 1dpu h LYS 217 N 0.20 0.37 0.06 2.37 5.09 -0.39 -3.33 116.57 120.95 1dpu h LYS 217 Ca 0.13 -0.22 -0.15 0.00 0.09 0.00 0.00 60.65 60.50 1dpu h LYS 217 Cb 0.12 0.02 -0.00 0.00 0.10 0.00 0.00 32.23 32.47 1dpu h LYS 217 CO -0.16 0.80 -0.75 0.00 -2.09 0.00 0.00 179.45 177.25 1dpu h ALA 218 N 1.16 0.06 -2.11 0.07 0.00 -0.58 -3.46 119.26 114.40 1dpu h ALA 218 Ca 0.01 -0.80 -0.56 0.00 0.00 0.00 0.00 54.91 53.56 1dpu h ALA 218 Cb 1.00 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1dpu h ALA 218 CO 0.09 0.41 1.14 0.00 0.00 0.00 0.00 179.25 180.89 1dpu n PRO 220 N 7.56 2.81 -3.54 0.00 -0.04 -1.26 -4.81 135.00 135.72 1dpu n PRO 220 Ca 0.19 -2.85 -0.42 0.00 -0.04 0.00 0.00 63.50 60.39 1dpu n PRO 220 Cb 0.44 -3.39 -0.11 0.00 -0.04 0.00 0.00 33.50 30.40 1dpu n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dpu s ARG 221 N 4.07 2.86 0.32 0.54 1.81 -1.26 -4.99 118.95 122.30 1dpu s ARG 221 Ca 0.53 -1.10 0.10 0.00 -1.72 0.00 0.00 55.73 53.54 1dpu s ARG 221 Cb 0.08 -3.84 0.90 0.00 -0.45 0.00 0.00 34.95 31.64 1dpu s ARG 221 CO 0.02 -0.75 1.73 -1.35 -0.68 0.00 0.00 175.30 174.27 1dpu h PRO 222 N 8.52 0.55 -0.03 3.54 0.11 -2.02 0.11 132.00 142.79 1dpu h PRO 222 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dpu h PRO 222 Cb 1.11 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dpu h PRO 222 CO 0.70 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.01 1dpu n GLU 223 N -4.89 1.25 0.00 1.05 0.00 -1.26 -5.04 120.64 111.76 1dpu n GLU 223 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1dpu n GLU 223 Cb 0.76 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.76 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dpu n GLY 224 N 1.01 -0.73 3.71 -1.84 0.00 0.39 -4.54 105.19 103.20 1dpu n GLY 224 Ca 0.20 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.67 4.28 0.37 0.99 2.96 0.94 -4.67 118.68 120.87 1dpu s LEU 225 Ca 0.00 1.03 -0.22 0.00 -0.22 0.00 0.00 54.13 54.72 1dpu s LEU 225 Cb 0.00 -2.93 -0.10 0.00 0.50 0.00 0.00 46.19 43.66 1dpu s LEU 225 CO 0.00 -0.09 0.91 0.20 -1.32 0.00 0.00 176.35 176.05 1dpu s ASN 226 N 0.78 7.07 0.27 3.68 -0.87 -1.26 -0.91 114.94 123.70 1dpu s ASN 226 Ca 0.33 1.68 -0.01 0.00 -1.57 0.00 0.00 52.86 53.29 1dpu s ASN 226 Cb -0.17 -2.53 0.58 0.00 -0.02 0.00 0.00 41.25 39.12 1dpu s ASN 226 CO 0.15 -0.22 1.69 0.15 -2.57 0.00 0.00 177.10 176.30 1dpu h PHE 227 N 2.48 0.45 -0.72 2.20 3.04 -0.96 0.16 116.94 123.60 1dpu h PHE 227 Ca -0.48 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.46 1dpu h PHE 227 Cb 1.18 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 1dpu h PHE 227 CO 0.62 -0.06 0.23 1.96 -2.02 0.00 0.00 178.31 179.03 1dpu h GLN 228 N 0.34 1.11 -0.46 1.11 7.50 -1.93 0.27 115.11 123.05 1dpu h GLN 228 Ca 0.48 -0.24 -0.00 0.00 0.50 0.00 0.00 58.65 59.39 1dpu h GLN 228 Cb 0.86 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 28.21 1dpu h GLN 228 CO -0.52 0.95 0.27 -0.44 -1.50 0.00 0.00 178.83 177.60 1dpu h ASP 229 N 1.05 0.57 -0.22 1.46 3.32 -1.30 0.02 116.42 121.32 1dpu h ASP 229 Ca 0.23 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.27 1dpu h ASP 229 Cb 0.30 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 1dpu h ASP 229 CO -0.01 0.47 -0.21 0.25 -1.72 0.00 0.00 179.24 178.02 1dpu h LEU 230 N 0.62 -0.68 0.10 1.55 7.12 0.00 0.73 115.31 124.75 1dpu h LEU 230 Ca 0.17 0.13 0.01 0.00 0.13 0.00 0.00 57.88 58.31 1dpu h LEU 230 Cb 0.01 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 40.45 1dpu h LEU 230 CO -0.03 -0.25 -0.15 0.11 -0.13 0.00 0.00 178.44 177.98 1dpu h LYS 231 N -0.23 -0.30 -0.93 1.25 1.57 -0.72 0.17 116.57 117.39 1dpu h LYS 231 Ca 0.13 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1dpu h LYS 231 Cb 0.42 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1dpu h LYS 231 CO -0.35 -0.20 0.60 -0.91 -0.57 0.00 0.00 179.45 178.02 1dpu h ASN 232 N -0.31 0.89 0.26 0.86 2.35 -0.30 -1.73 115.58 117.60 1dpu h ASN 232 Ca 0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1dpu h ASN 232 Cb 0.32 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1dpu h ASN 232 CO -0.07 0.54 -0.12 1.56 -1.65 0.00 0.00 177.43 177.69 1dpu h GLN 233 N 1.00 -0.33 -3.28 0.81 7.50 -0.73 -3.37 115.11 116.70 1dpu h GLN 233 Ca 0.42 0.02 -0.75 0.00 0.50 0.00 0.00 58.65 58.84 1dpu h GLN 233 Cb 0.31 0.08 -0.13 0.00 0.05 0.00 0.00 27.48 27.78 1dpu h GLN 233 CO -0.18 -0.22 2.24 1.28 -1.50 0.00 0.00 178.83 180.45 1dpu n LEU 234 N -3.70 7.09 -0.13 1.46 4.77 0.58 -4.78 117.00 122.30 1dpu n LEU 234 Ca -0.04 -4.68 0.27 0.00 -0.03 0.00 0.00 56.01 51.53 1dpu n LEU 234 Cb 0.14 -1.46 0.72 0.00 -2.33 0.00 0.00 43.42 40.48 1dpu n LEU 234 CO 0.10 1.57 1.24 0.11 -1.33 0.00 0.00 177.39 179.08 1dpu h LYS 235 N 5.44 0.00 0.00 3.23 1.57 -1.50 0.55 116.57 125.86 1dpu h LYS 235 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1dpu h LYS 235 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1dpu h LYS 235 CO 1.61 0.00 -0.04 1.12 -0.57 0.00 0.00 179.45 181.57 1dpu h HIS 236 N 0.00 0.00 -3.33 -1.35 2.07 -1.86 -3.44 115.15 107.25 1dpu h HIS 236 Ca 0.38 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.33 1dpu h HIS 236 Cb 1.55 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.47 1dpu h HIS 236 CO 0.00 0.04 -0.02 -1.64 -3.07 0.00 0.00 177.93 173.24 1dpu s MET 237 N -3.74 4.36 0.64 5.12 -1.94 0.18 -5.08 119.30 118.85 1dpu s MET 237 Ca 0.00 0.68 -0.07 0.00 -1.71 0.00 0.00 55.69 54.59 1dpu s MET 237 Cb 0.10 -3.41 0.02 0.00 2.01 0.00 0.00 34.83 33.55 1dpu s MET 237 CO 0.55 0.20 0.97 -1.12 -0.01 0.00 0.00 175.02 175.60 1dpu s SER 238 N 0.41 5.42 0.24 3.03 0.01 -1.26 -4.86 113.70 116.70 1dpu s SER 238 Ca 0.31 0.77 -0.05 0.00 1.31 0.00 0.00 55.95 58.30 1dpu s SER 238 Cb -0.17 -1.66 0.36 0.00 0.21 0.00 0.00 66.02 64.76 1dpu s SER 238 CO 0.15 -1.22 1.82 0.58 0.41 0.00 0.00 173.24 174.98 1dpu h VAL 239 N -0.37 0.96 -0.31 3.43 2.07 -1.98 0.56 116.25 120.61 1dpu h VAL 239 Ca -0.45 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 66.83 1dpu h VAL 239 Cb 1.27 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1dpu h VAL 239 CO 0.61 0.15 0.00 0.77 0.02 0.00 0.00 177.57 179.13 1dpu h SER 240 N 0.84 -0.12 0.18 0.57 4.64 -1.98 0.33 113.55 118.01 1dpu h SER 240 Ca 0.38 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.78 1dpu h SER 240 Cb 0.29 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1dpu h SER 240 CO -0.22 -0.02 -0.23 0.28 -0.87 0.00 0.00 176.83 175.77 1dpu h SER 241 N 0.10 -0.64 0.10 4.97 0.02 -1.52 -0.71 113.55 115.87 1dpu h SER 241 Ca 0.15 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1dpu h SER 241 Cb 0.20 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1dpu h SER 241 CO -0.25 -0.33 -0.33 0.40 -1.14 0.00 0.00 176.83 175.18 1dpu h ILE 242 N -0.46 1.28 0.33 3.27 1.08 -0.68 0.89 117.51 123.22 1dpu h ILE 242 Ca 0.01 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1dpu h ILE 242 Cb 0.46 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1dpu h ILE 242 CO -0.09 0.42 -0.21 0.11 -0.69 0.00 0.00 178.15 177.69 1dpu h LYS 243 N 0.30 -0.51 -0.47 2.37 1.79 -0.19 0.24 116.57 120.10 1dpu h LYS 243 Ca 0.04 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.59 1dpu h LYS 243 Cb 0.73 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.45 1dpu h LYS 243 CO 0.06 -0.34 0.20 1.96 -1.08 0.00 0.00 179.45 180.24 1dpu h GLN 244 N -0.53 0.38 0.19 3.15 4.20 -0.69 0.14 115.11 121.95 1dpu h GLN 244 Ca -0.03 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1dpu h GLN 244 Cb 0.44 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1dpu h GLN 244 CO 0.03 0.25 -0.21 0.00 -0.67 0.00 0.00 178.83 178.23 1dpu h ALA 245 N 1.28 -0.41 0.16 3.87 0.00 -0.65 0.92 119.26 124.43 1dpu h ALA 245 Ca 0.21 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dpu h ALA 245 Cb 0.18 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1dpu h ALA 245 CO -0.19 -0.76 -0.30 0.28 0.00 0.00 0.00 179.25 178.28 1dpu h VAL 246 N -0.44 0.35 -0.10 0.00 2.07 -0.13 0.20 116.25 118.21 1dpu h VAL 246 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 246 Cb 0.42 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1dpu h VAL 246 CO -0.06 0.00 -0.21 0.44 0.02 0.00 0.00 177.57 177.76 1dpu h ASP 247 N -0.55 -0.63 0.30 0.57 3.32 -0.64 0.16 116.42 118.94 1dpu h ASP 247 Ca 0.02 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1dpu h ASP 247 Cb 0.56 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1dpu h ASP 247 CO -0.15 -0.26 -0.32 0.15 -1.72 0.00 0.00 179.24 176.94 1dpu h PHE 248 N -0.28 -0.88 -0.55 4.55 3.57 -0.55 -0.23 116.94 122.57 1dpu h PHE 248 Ca 0.09 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.71 1dpu h PHE 248 Cb 0.41 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1dpu h PHE 248 CO -0.30 -0.42 0.37 -0.07 -2.23 0.00 0.00 178.31 175.67 1dpu h LEU 249 N -0.62 0.24 0.71 0.59 3.38 -0.42 0.28 115.31 119.47 1dpu h LEU 249 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1dpu h LEU 249 Cb 0.54 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1dpu h LEU 249 CO -0.05 0.14 -0.34 -1.28 0.09 0.00 0.00 178.44 177.00 1dpu h SER 250 N 0.27 -0.80 -0.83 -0.43 0.87 -0.49 0.15 113.55 112.29 1dpu h SER 250 Ca 0.26 -0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.95 1dpu h SER 250 Cb 0.65 0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.73 1dpu h SER 250 CO -0.05 -0.48 0.43 0.78 -0.53 0.00 0.00 176.83 176.98 1dpu h ASN 251 N -1.12 0.55 0.43 6.23 2.35 0.99 0.19 115.58 125.19 1dpu h ASN 251 Ca -0.10 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dpu h ASN 251 Cb 0.76 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1dpu h ASN 251 CO 0.16 0.26 0.00 -0.62 -1.65 0.00 0.00 177.43 175.57 1dpu n GLU 252 N -4.85 0.15 -3.30 0.81 -0.58 0.75 -4.89 120.64 108.72 1dpu n GLU 252 Ca 0.16 0.16 -0.16 0.00 -0.42 0.00 0.00 57.16 56.90 1dpu n GLU 252 Cb 0.39 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.84 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 0.20 -0.57 0.31 0.62 0.00 0.67 -4.95 105.19 101.46 1dpu n GLY 253 Ca 0.06 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.70 0.00 -4.39 1.61 8.25 0.51 -4.87 115.22 112.62 1dpu n HIS 254 Ca -0.21 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 56.99 1dpu n HIS 254 Cb 0.65 -0.26 -0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.13 2.11 0.15 1.59 -4.36 -0.98 -0.30 121.20 117.28 1dpu s ILE 255 Ca -0.09 -1.85 -0.13 0.00 -0.26 0.00 0.00 60.65 58.32 1dpu s ILE 255 Cb 0.03 -2.97 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1dpu s ILE 255 CO 0.14 0.00 0.35 -0.72 0.24 0.00 0.00 174.94 174.96 1dpu s TYR 256 N -2.66 0.10 0.09 1.37 -0.85 0.17 -4.26 117.35 111.31 1dpu s TYR 256 Ca 0.37 -0.46 -0.20 0.00 -0.52 0.00 0.00 57.07 56.26 1dpu s TYR 256 Cb 0.07 0.12 -0.07 0.00 0.38 0.00 0.00 41.96 42.46 1dpu s TYR 256 CO 0.20 -0.74 0.60 -1.54 -1.52 0.00 0.00 175.55 172.55 1dpu s SER 257 N -2.89 7.10 0.00 -0.18 1.04 -1.26 -0.73 113.70 116.78 1dpu s SER 257 Ca 0.10 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1dpu s SER 257 Cb 0.02 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1dpu s SER 257 CO -0.05 0.26 0.00 0.35 0.98 0.00 0.00 173.24 174.78 1dpu n THR 258 N 1.65 0.00 -0.01 2.02 -2.24 -0.16 -4.85 114.28 110.69 1dpu n THR 258 Ca -0.09 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 1dpu n THR 258 Cb 0.50 -0.60 -0.13 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.17 -3.13 2.28 -1.51 -1.80 -3.49 116.25 109.78 1dpu h VAL 259 Ca 0.00 -2.38 0.01 0.00 -1.23 0.00 0.00 66.70 63.11 1dpu h VAL 259 Cb 0.00 2.79 -0.08 0.00 -2.13 0.00 0.00 31.29 31.87 1dpu h VAL 259 CO 0.00 0.63 0.14 -1.81 -1.23 0.00 0.00 177.57 175.31 1dpu s ASP 260 N -6.89 -0.32 0.00 4.19 1.01 -1.26 -5.05 116.67 108.35 1dpu s ASP 260 Ca -0.20 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.60 1dpu s ASP 260 Cb 0.03 0.65 0.00 0.00 1.01 0.00 0.00 42.92 44.61 1dpu s ASP 260 CO 0.74 -1.16 0.95 0.47 0.21 0.00 0.00 175.17 176.37 1dpu n ASP 261 N -0.40 2.66 -0.04 0.27 8.00 -1.26 -1.17 116.55 124.61 1dpu n ASP 261 Ca -0.09 -1.59 -0.04 0.00 0.71 0.00 0.00 54.79 53.78 1dpu n ASP 261 Cb 0.62 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 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 1.08 3.29 -4.59 -2.24 9.92 -1.26 -4.99 116.55 117.76 1dpu n ASP 262 Ca 0.00 -0.02 -0.37 0.00 -0.53 0.00 0.00 54.79 53.87 1dpu n ASP 262 Cb 0.34 0.38 -0.11 0.00 -0.64 0.00 0.00 41.12 41.09 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 -2.17 3.22 0.13 1.24 3.76 -0.32 -0.19 115.29 120.96 1dpu s HIS 263 Ca -0.07 0.05 0.11 0.00 -0.15 0.00 0.00 55.06 55.01 1dpu s HIS 263 Cb 0.02 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 1dpu s HIS 263 CO 0.26 -0.12 -0.26 -0.06 -0.85 0.00 0.00 174.74 173.70 1dpu s PHE 264 N 1.50 2.27 0.20 1.40 0.40 -0.08 -0.99 117.98 122.68 1dpu s PHE 264 Ca 0.07 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.09 1dpu s PHE 264 Cb -0.15 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 1dpu s PHE 264 CO 0.08 0.34 -0.13 0.15 0.70 0.00 0.00 175.22 176.36 1dpu s LYS 265 N -2.09 1.29 0.51 0.44 1.02 0.09 -0.04 119.74 120.97 1dpu s LYS 265 Ca 0.14 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.53 1dpu s LYS 265 Cb -0.10 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.19 1dpu s LYS 265 CO 0.06 0.15 0.77 0.45 -0.92 0.00 0.00 175.35 175.86 1dpu s SER 266 N -3.30 5.74 0.00 2.83 0.15 0.52 -0.65 113.70 119.00 1dpu s SER 266 Ca 0.22 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1dpu s SER 266 Cb 0.00 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1dpu s SER 266 CO 0.06 -0.85 0.20 0.35 1.20 0.00 0.00 173.24 174.20 1dpu n THR 267 N -2.29 0.00 -1.68 6.45 -2.24 0.59 -3.33 114.28 111.78 1dpu n THR 267 Ca 0.03 0.44 -0.47 0.00 -2.27 0.00 0.00 64.05 61.78 1dpu n THR 267 Cb 0.58 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.82 1dpu n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dpu n ASP 268 N -0.91 3.34 -0.30 3.42 2.03 -1.26 -0.94 116.55 121.93 1dpu n ASP 268 Ca 0.00 1.01 -0.04 0.00 0.52 0.00 0.00 54.79 56.28 1dpu n ASP 268 Cb 0.00 -1.40 -0.02 0.00 -0.72 0.00 0.00 41.12 38.98 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu n ALA 269 N 5.42 -0.06 -0.31 -1.67 0.00 -1.26 -4.84 120.51 117.78 1dpu n ALA 269 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1dpu n ALA 269 Cb 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89