#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 0.00 0.00 0.00 5.15 -1.17 -4.84 115.26 114.39 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1dpu n ASN 203 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dpu n GLY 204 N 0.00 1.07 3.95 8.20 0.00 -1.26 -4.84 105.19 112.32 1dpu n GLY 204 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 3.03 0.35 0.99 1.43 -1.26 -5.04 118.68 118.17 1dpu s LEU 205 Ca 0.00 0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 1dpu s LEU 205 Cb 0.00 -2.87 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 1dpu s LEU 205 CO 0.00 -1.45 1.44 0.42 0.23 0.00 0.00 176.35 176.99 1dpu s THR 206 N -3.04 2.28 0.24 5.49 -4.23 -1.26 -4.67 115.64 110.46 1dpu s THR 206 Ca 0.60 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.31 1dpu s THR 206 Cb -0.10 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 70.85 1dpu s THR 206 CO 0.42 0.06 1.63 0.58 -0.54 0.00 0.00 174.62 176.77 1dpu h VAL 207 N 3.06 0.32 -0.52 2.29 2.07 -1.96 0.18 116.25 121.69 1dpu h VAL 207 Ca -0.50 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1dpu h VAL 207 Cb 1.23 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1dpu h VAL 207 CO 0.66 0.02 0.29 0.00 0.02 0.00 0.00 177.57 178.56 1dpu h ALA 208 N 1.72 0.67 -0.30 1.67 0.00 -1.98 0.30 119.26 121.33 1dpu h ALA 208 Ca 0.41 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 1dpu h ALA 208 Cb 0.71 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dpu h ALA 208 CO -0.69 -0.04 -0.39 1.96 0.00 0.00 0.00 179.25 180.10 1dpu h GLN 209 N 0.56 0.80 -0.91 0.00 4.20 -1.11 0.57 115.11 119.22 1dpu h GLN 209 Ca 0.22 -0.45 0.09 0.00 0.06 0.00 0.00 58.65 58.57 1dpu h GLN 209 Cb 0.09 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 1dpu h GLN 209 CO -0.13 1.09 0.55 -0.97 -0.67 0.00 0.00 178.83 178.70 1dpu h ASN 210 N 0.57 0.83 0.18 1.46 -1.24 -0.64 1.00 115.58 117.73 1dpu h ASN 210 Ca 0.04 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1dpu h ASN 210 Cb 0.98 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.90 1dpu h ASN 210 CO 0.09 0.48 -0.09 1.56 -1.29 0.00 0.00 177.43 178.19 1dpu h GLN 211 N 0.94 -0.23 -0.28 6.67 1.08 0.09 0.18 115.11 123.55 1dpu h GLN 211 Ca 0.43 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.71 1dpu h GLN 211 Cb 0.34 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.76 1dpu h GLN 211 CO -0.23 -0.02 -0.19 0.28 -0.95 0.00 0.00 178.83 177.72 1dpu h VAL 212 N -0.40 0.48 -0.52 -0.54 2.07 -0.52 0.13 116.25 116.93 1dpu h VAL 212 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1dpu h VAL 212 Cb 0.31 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1dpu h VAL 212 CO 0.04 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.87 1dpu h LEU 213 N -0.16 -0.24 -0.19 2.57 5.85 -0.69 0.21 115.31 122.65 1dpu h LEU 213 Ca 0.15 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.03 1dpu h LEU 213 Cb 0.39 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1dpu h LEU 213 CO -0.38 -0.09 0.01 0.78 -0.34 0.00 0.00 178.44 178.43 1dpu h ASN 214 N 0.11 -0.04 -0.40 1.25 2.35 0.32 0.21 115.58 119.37 1dpu h ASN 214 Ca 0.27 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.12 1dpu h ASN 214 Cb 0.41 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 1dpu h ASN 214 CO -0.45 0.00 0.03 -0.07 -1.65 0.00 0.00 177.43 175.30 1dpu h LEU 215 N 0.08 -0.09 -0.19 1.61 -0.00 0.08 0.22 115.31 117.01 1dpu h LEU 215 Ca 0.09 0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1dpu h LEU 215 Cb 0.10 0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1dpu h LEU 215 CO -0.14 -0.01 0.09 0.40 -0.00 0.00 0.00 178.44 178.78 1dpu h ILE 216 N 0.14 1.13 -0.87 1.22 2.04 -0.57 -2.62 117.51 118.00 1dpu h ILE 216 Ca 0.19 -0.38 0.18 0.00 1.00 0.00 0.00 64.86 65.86 1dpu h ILE 216 Cb 0.26 1.03 -0.11 0.00 -0.74 0.00 0.00 36.82 37.26 1dpu h ILE 216 CO -0.30 0.13 0.41 0.11 0.00 0.00 0.00 178.15 178.50 1dpu h LYS 217 N 0.18 0.48 0.00 2.37 1.79 -0.11 -0.35 116.57 120.93 1dpu h LYS 217 Ca 0.07 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1dpu h LYS 217 Cb 0.12 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1dpu h LYS 217 CO -0.01 0.32 0.00 0.00 -1.08 0.00 0.00 179.45 178.68 1dpu n ALA 218 N -2.47 1.43 -1.50 3.86 0.00 0.02 -4.84 120.51 117.02 1dpu n ALA 218 Ca 0.19 0.02 -0.49 0.00 0.00 0.00 0.00 53.44 53.16 1dpu n ALA 218 Cb 0.55 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1dpu n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpu h PRO 220 N 12.57 0.07 -6.62 0.00 0.13 -1.90 -3.46 132.00 132.80 1dpu h PRO 220 Ca -0.32 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 64.22 1dpu h PRO 220 Cb 1.30 0.02 0.05 0.00 0.13 0.00 0.00 31.00 32.50 1dpu h PRO 220 CO 1.00 0.80 0.99 0.50 -0.23 0.00 0.00 178.00 181.06 1dpu s ARG 221 N -3.34 4.15 0.19 0.86 3.52 -1.26 -4.92 118.95 118.15 1dpu s ARG 221 Ca -0.01 2.53 -0.14 0.00 -0.13 0.00 0.00 55.73 57.97 1dpu s ARG 221 Cb 0.11 -3.19 0.19 0.00 -1.56 0.00 0.00 34.95 30.51 1dpu s ARG 221 CO 0.79 -0.73 1.65 -1.35 -0.81 0.00 0.00 175.30 174.86 1dpu h PRO 222 N 7.10 0.03 0.34 5.12 0.11 -2.03 -3.00 132.00 139.67 1dpu h PRO 222 Ca -0.43 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1dpu h PRO 222 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1dpu h PRO 222 CO 0.94 0.02 -0.38 0.93 -0.21 0.00 0.00 178.00 179.30 1dpu h GLU 223 N 0.03 -0.70 0.00 1.05 3.07 -1.99 -3.50 114.58 112.54 1dpu h GLU 223 Ca 0.26 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1dpu h GLU 223 Cb 0.40 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1dpu h GLU 223 CO -0.52 -0.47 0.00 0.41 -1.40 0.00 0.00 179.01 177.03 1dpu n GLY 224 N -1.41 1.02 3.69 -3.84 0.00 -1.13 -4.62 105.19 98.90 1dpu n GLY 224 Ca -0.09 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 4.21 0.49 0.99 2.96 0.29 -4.71 118.68 122.91 1dpu s LEU 225 Ca 0.00 0.92 -0.21 0.00 -0.22 0.00 0.00 54.13 54.62 1dpu s LEU 225 Cb 0.00 -2.90 -0.08 0.00 0.50 0.00 0.00 46.19 43.71 1dpu s LEU 225 CO 0.00 -0.18 1.08 0.20 -1.32 0.00 0.00 176.35 176.13 1dpu s ASN 226 N 0.98 6.20 0.29 3.68 -0.87 -1.26 -0.90 114.94 123.06 1dpu s ASN 226 Ca 0.30 2.05 0.04 0.00 -1.57 0.00 0.00 52.86 53.69 1dpu s ASN 226 Cb -0.16 -2.57 0.68 0.00 -0.02 0.00 0.00 41.25 39.17 1dpu s ASN 226 CO 0.12 -0.88 1.77 0.15 -2.57 0.00 0.00 177.10 175.70 1dpu h PHE 227 N 1.64 0.99 -0.70 2.20 3.04 -1.13 0.14 116.94 123.12 1dpu h PHE 227 Ca -0.49 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.52 1dpu h PHE 227 Cb 1.23 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.41 1dpu h PHE 227 CO 0.55 0.23 0.44 0.37 -2.02 0.00 0.00 178.31 177.88 1dpu h GLN 228 N 0.74 0.85 0.10 1.11 4.15 -1.91 0.94 115.11 121.08 1dpu h GLN 228 Ca 0.55 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.91 1dpu h GLN 228 Cb 0.82 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1dpu h GLN 228 CO -0.37 0.56 -0.05 -0.44 -1.93 0.00 0.00 178.83 176.60 1dpu h ASP 229 N 0.87 -0.11 -0.38 -0.69 3.32 -1.18 -0.59 116.42 117.66 1dpu h ASP 229 Ca 0.28 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.33 1dpu h ASP 229 Cb -0.00 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.49 1dpu h ASP 229 CO -0.10 -0.01 -0.43 0.25 -1.72 0.00 0.00 179.24 177.24 1dpu h LEU 230 N -0.21 -1.42 -0.65 1.55 7.12 -0.51 0.16 115.31 121.36 1dpu h LEU 230 Ca -0.01 0.21 -0.09 0.00 0.13 0.00 0.00 57.88 58.12 1dpu h LEU 230 Cb 0.17 0.62 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 1dpu h LEU 230 CO 0.02 -0.37 0.03 0.07 -0.13 0.00 0.00 178.44 178.06 1dpu h LYS 231 N -0.34 1.09 -0.41 1.25 2.10 -0.75 0.14 116.57 119.65 1dpu h LYS 231 Ca 0.13 -0.33 -0.05 0.00 -2.00 0.00 0.00 60.65 58.40 1dpu h LYS 231 Cb 0.59 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.79 1dpu h LYS 231 CO -0.56 1.04 0.04 -0.91 -2.00 0.00 0.00 179.45 177.06 1dpu h ASN 232 N 1.00 0.59 0.27 7.07 2.35 -0.25 -2.53 115.58 124.07 1dpu h ASN 232 Ca 0.18 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1dpu h ASN 232 Cb 0.53 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1dpu h ASN 232 CO 0.03 0.63 -0.13 1.56 -1.65 0.00 0.00 177.43 177.86 1dpu h GLN 233 N 0.60 -0.35 -2.84 0.81 4.20 -0.33 -3.36 115.11 113.83 1dpu h GLN 233 Ca 0.13 0.02 -0.74 0.00 0.06 0.00 0.00 58.65 58.13 1dpu h GLN 233 Cb 0.32 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.06 1dpu h GLN 233 CO 0.01 -0.23 2.50 1.28 -0.67 0.00 0.00 178.83 181.71 1dpu n LEU 234 N -3.88 7.85 -0.25 1.46 4.77 0.44 -4.76 117.00 122.63 1dpu n LEU 234 Ca -0.05 -4.78 0.20 0.00 -0.03 0.00 0.00 56.01 51.35 1dpu n LEU 234 Cb 0.14 -1.41 0.52 0.00 -2.33 0.00 0.00 43.42 40.35 1dpu n LEU 234 CO 0.11 1.92 1.23 0.11 -1.33 0.00 0.00 177.39 179.43 1dpu h LYS 235 N 4.88 0.38 0.00 3.23 1.57 -1.62 0.11 116.57 125.11 1dpu h LYS 235 Ca 0.66 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.38 1dpu h LYS 235 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1dpu h LYS 235 CO 1.54 0.25 -0.18 1.12 -0.57 0.00 0.00 179.45 181.61 1dpu h HIS 236 N 0.39 0.00 -1.89 -1.35 2.07 -1.86 -3.33 115.15 109.18 1dpu h HIS 236 Ca 0.48 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 57.28 1dpu h HIS 236 Cb 1.24 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.06 1dpu h HIS 236 CO -0.00 0.18 1.52 -1.64 -3.07 0.00 0.00 177.93 174.92 1dpu s MET 237 N -3.90 4.05 0.26 5.12 -1.94 0.37 -4.99 119.30 118.26 1dpu s MET 237 Ca -0.01 -2.41 -0.28 0.00 -1.71 0.00 0.00 55.69 51.28 1dpu s MET 237 Cb 0.12 -5.16 -0.15 0.00 2.01 0.00 0.00 34.83 31.64 1dpu s MET 237 CO 0.61 -1.88 0.77 0.43 -0.01 0.00 0.00 175.02 174.94 1dpu n SER 238 N 6.30 0.05 -0.18 3.03 7.64 -1.25 -4.42 113.62 124.78 1dpu n SER 238 Ca 0.39 1.14 -0.03 0.00 1.01 0.00 0.00 58.87 61.38 1dpu n SER 238 Cb 0.44 -1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.48 1dpu n SER 238 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1dpu n VAL 239 N 0.06 -0.28 -0.31 0.44 0.31 -1.26 -0.08 118.33 117.22 1dpu n VAL 239 Ca 0.13 1.06 0.15 0.00 -0.01 0.00 0.00 64.34 65.67 1dpu n VAL 239 Cb 0.29 -1.34 0.31 0.00 -0.91 0.00 0.00 33.84 32.20 1dpu n VAL 239 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1dpu h SER 240 N 0.00 -0.01 -0.59 4.52 0.02 -1.99 0.21 113.55 115.72 1dpu h SER 240 Ca 0.10 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1dpu h SER 240 Cb 0.21 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1dpu h SER 240 CO -0.42 -0.19 0.35 0.28 -1.14 0.00 0.00 176.83 175.71 1dpu h SER 241 N 0.18 0.71 0.19 3.07 0.02 -0.77 0.83 113.55 117.78 1dpu h SER 241 Ca 0.58 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.30 1dpu h SER 241 Cb 1.21 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1dpu h SER 241 CO -0.69 0.56 -0.64 0.40 -1.14 0.00 0.00 176.83 175.32 1dpu h ILE 242 N 0.79 1.36 0.10 3.27 1.08 -0.82 0.10 117.51 123.39 1dpu h ILE 242 Ca 0.21 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 62.70 1dpu h ILE 242 Cb -0.02 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1dpu h ILE 242 CO -0.04 0.60 -0.05 0.50 -0.69 0.00 0.00 178.15 178.47 1dpu h LYS 243 N 0.31 -0.13 -0.18 2.37 1.63 -0.28 0.21 116.57 120.51 1dpu h LYS 243 Ca -0.01 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1dpu h LYS 243 Cb 1.19 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.78 1dpu h LYS 243 CO 0.11 -0.06 -0.24 0.37 -3.45 0.00 0.00 179.45 176.18 1dpu h GLN 244 N -0.16 -0.26 0.02 1.90 -0.00 -0.78 0.86 115.11 116.69 1dpu h GLN 244 Ca -0.01 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1dpu h GLN 244 Cb 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.64 1dpu h GLN 244 CO 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 178.83 178.56 1dpu h ALA 245 N 0.72 -0.15 -0.18 3.38 0.00 -0.47 0.13 119.26 122.69 1dpu h ALA 245 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1dpu h ALA 245 Cb 0.45 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1dpu h ALA 245 CO -0.34 -0.62 -0.26 0.28 0.00 0.00 0.00 179.25 178.32 1dpu h VAL 246 N -0.21 0.37 0.24 0.00 2.07 -0.38 0.14 116.25 118.49 1dpu h VAL 246 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 246 Cb 0.26 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1dpu h VAL 246 CO -0.11 0.00 -0.36 -0.78 0.02 0.00 0.00 177.57 176.34 1dpu h ASP 247 N -0.30 -1.02 0.28 0.57 3.58 -0.39 0.12 116.42 119.26 1dpu h ASP 247 Ca 0.12 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1dpu h ASP 247 Cb 0.48 0.36 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 1dpu h ASP 247 CO -0.35 -0.48 -0.47 0.15 -2.88 0.00 0.00 179.24 175.21 1dpu h PHE 248 N -0.67 -1.34 -0.73 0.28 3.57 -0.43 0.12 116.94 117.73 1dpu h PHE 248 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.64 1dpu h PHE 248 Cb 0.65 0.55 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 1dpu h PHE 248 CO -0.26 -0.58 0.34 -0.07 -2.23 0.00 0.00 178.31 175.51 1dpu h LEU 249 N -0.80 0.39 -0.07 0.59 3.38 -0.66 0.12 115.31 118.26 1dpu h LEU 249 Ca -0.03 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dpu h LEU 249 Cb 0.74 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1dpu h LEU 249 CO -0.16 0.20 0.02 -1.28 0.09 0.00 0.00 178.44 177.31 1dpu h SER 250 N 0.54 0.02 -0.35 -0.43 0.87 -0.35 0.24 113.55 114.08 1dpu h SER 250 Ca 0.38 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.96 1dpu h SER 250 Cb 0.48 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1dpu h SER 250 CO -0.33 0.02 0.22 0.78 -0.53 0.00 0.00 176.83 177.00 1dpu h ASN 251 N 0.06 0.38 -0.29 6.23 2.35 0.78 -0.55 115.58 124.54 1dpu h ASN 251 Ca 0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1dpu h ASN 251 Cb 0.02 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1dpu h ASN 251 CO -0.03 0.27 0.18 -0.33 -1.65 0.00 0.00 177.43 175.87 1dpu h GLU 252 N 0.46 0.39 0.00 0.81 4.39 -0.70 -3.47 114.58 116.46 1dpu h GLU 252 Ca 0.13 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1dpu h GLU 252 Cb -0.03 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1dpu h GLU 252 CO -0.04 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 178.49 1dpu n GLY 253 N -1.46 1.29 0.10 -3.84 0.00 0.40 -5.00 105.19 96.69 1dpu n GLY 253 Ca 0.01 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1dpu n GLY 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dpu h HIS 254 N 0.00 0.00 -3.16 1.61 3.86 -0.90 -3.42 115.15 113.13 1dpu h HIS 254 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 1dpu h HIS 254 Cb 0.40 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.72 1dpu h HIS 254 CO 0.00 0.41 -0.72 0.96 0.86 0.00 0.00 177.93 179.44 1dpu s ILE 255 N -3.05 1.41 0.05 2.45 -4.36 -1.20 -0.51 121.20 115.99 1dpu s ILE 255 Ca -0.02 -2.13 0.01 0.00 -0.26 0.00 0.00 60.65 58.25 1dpu s ILE 255 Cb 0.09 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 1dpu s ILE 255 CO 0.80 -0.67 -0.05 -0.72 0.24 0.00 0.00 174.94 174.53 1dpu s TYR 256 N -3.18 0.59 0.22 1.37 -0.85 0.14 -4.29 117.35 111.36 1dpu s TYR 256 Ca 0.19 -0.78 -0.13 0.00 -0.52 0.00 0.00 57.07 55.84 1dpu s TYR 256 Cb 0.01 -0.38 -0.07 0.00 0.38 0.00 0.00 41.96 41.90 1dpu s TYR 256 CO 0.03 -0.21 0.59 -1.54 -1.52 0.00 0.00 175.55 172.90 1dpu s SER 257 N -2.32 6.75 0.00 -0.18 1.04 -1.26 -0.89 113.70 116.83 1dpu s SER 257 Ca -0.01 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1dpu s SER 257 Cb -0.01 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1dpu s SER 257 CO -0.04 -0.03 0.00 0.35 0.98 0.00 0.00 173.24 174.50 1dpu n THR 258 N 0.20 0.00 -2.66 2.02 -2.24 -0.06 -4.87 114.28 106.67 1dpu n THR 258 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1dpu n THR 258 Cb 0.52 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1dpu n THR 258 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dpu s VAL 259 N 0.35 4.29 0.06 2.28 -7.23 -1.26 -4.84 120.40 114.05 1dpu s VAL 259 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1dpu s VAL 259 Cb 0.00 -5.12 0.00 0.00 0.56 0.00 0.00 36.38 31.82 1dpu s VAL 259 CO 0.00 -1.93 0.00 -0.67 -0.31 0.00 0.00 175.10 172.19 1dpu n ASP 260 N 7.88 -0.92 -3.23 4.85 -0.08 -1.26 -3.94 116.55 119.86 1dpu n ASP 260 Ca 0.44 0.15 -0.30 0.00 -1.51 0.00 0.00 54.79 53.57 1dpu n ASP 260 Cb 0.46 -0.54 -0.02 0.00 2.34 0.00 0.00 41.12 43.35 1dpu n ASP 260 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1dpu n ASP 261 N -2.44 6.75 0.02 1.67 8.00 -1.26 -2.82 116.55 126.46 1dpu n ASP 261 Ca -0.01 -2.44 0.00 0.00 0.71 0.00 0.00 54.79 53.05 1dpu n ASP 261 Cb 0.08 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 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 3.89 -0.15 -4.62 -2.24 8.00 -1.26 -5.00 116.55 115.16 1dpu n ASP 262 Ca 0.61 0.06 -0.40 0.00 0.71 0.00 0.00 54.79 55.76 1dpu n ASP 262 Cb 0.18 0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1dpu s HIS 263 N -2.00 3.28 0.13 1.24 3.76 -1.13 -0.42 115.29 120.15 1dpu s HIS 263 Ca 0.00 0.73 0.10 0.00 -0.15 0.00 0.00 55.06 55.74 1dpu s HIS 263 Cb 0.00 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 1dpu s HIS 263 CO 0.00 -0.30 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.33 1dpu s PHE 264 N 2.39 2.48 0.11 1.40 0.40 -0.08 -0.88 117.98 123.80 1dpu s PHE 264 Ca 0.24 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1dpu s PHE 264 Cb -0.16 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1dpu s PHE 264 CO 0.09 0.39 -0.03 0.15 0.70 0.00 0.00 175.22 176.51 1dpu s LYS 265 N -2.18 0.89 -0.11 0.44 1.02 -0.07 -0.55 119.74 119.18 1dpu s LYS 265 Ca 0.17 -1.38 -0.06 0.00 0.02 0.00 0.00 55.97 54.72 1dpu s LYS 265 Cb -0.10 -0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.03 1dpu s LYS 265 CO 0.09 -0.08 0.11 0.45 -0.92 0.00 0.00 175.35 175.01 1dpu s SER 266 N -3.06 6.15 -0.03 2.83 0.15 -1.26 -0.68 113.70 117.79 1dpu s SER 266 Ca 0.15 0.40 -0.24 0.00 0.70 0.00 0.00 55.95 56.96 1dpu s SER 266 Cb 0.06 -1.94 -0.21 0.00 -1.71 0.00 0.00 66.02 62.22 1dpu s SER 266 CO -0.03 0.40 1.15 0.74 1.20 0.00 0.00 173.24 176.70 1dpu h THR 267 N 3.98 1.47 -2.85 6.45 2.02 -1.05 -3.48 112.91 119.46 1dpu h THR 267 Ca -0.54 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 64.98 1dpu h THR 267 Cb 1.22 2.43 -0.15 0.00 -1.74 0.00 0.00 68.15 69.92 1dpu h THR 267 CO 0.58 0.44 0.10 1.51 0.37 0.00 0.00 175.52 178.52 1dpu s ASP 268 N -6.11 -0.48 0.75 4.18 -4.77 -1.25 -5.08 116.67 103.91 1dpu s ASP 268 Ca -0.16 0.11 -0.04 0.00 -3.30 0.00 0.00 52.55 49.16 1dpu s ASP 268 Cb 0.02 0.53 0.12 0.00 -1.09 0.00 0.00 42.92 42.50 1dpu s ASP 268 CO 0.73 -0.81 0.77 0.00 0.70 0.00 0.00 175.17 176.55 1dpu n ALA 269 N 0.10 -0.26 2.00 2.11 0.00 -1.26 -4.94 120.51 118.26 1dpu n ALA 269 Ca -0.18 -1.30 0.16 0.00 0.00 0.00 0.00 53.44 52.13 1dpu n ALA 269 Cb 0.62 0.13 0.95 0.00 0.00 0.00 0.00 19.45 21.15 1dpu n ALA 269 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65