#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 4.58 -2.09 0.00 5.15 -1.26 -4.79 115.26 116.85 1dpu n ASN 203 Ca 0.00 -2.87 -0.08 0.00 -0.60 0.00 0.00 54.58 51.03 1dpu n ASN 203 Cb 0.00 -1.62 -0.11 0.00 -0.53 0.00 0.00 39.78 37.52 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 3.80 2.42 3.11 8.20 0.00 -1.26 -4.70 105.19 116.76 1dpu n GLY 204 Ca 0.53 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 2.15 -0.03 0.99 1.43 -1.26 -5.16 118.68 116.80 1dpu s LEU 205 Ca 0.45 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1dpu s LEU 205 Cb 0.21 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.81 1dpu s LEU 205 CO 0.00 -0.58 0.15 0.42 0.23 0.00 0.00 176.35 176.57 1dpu s THR 206 N -3.44 5.30 0.35 5.49 -4.23 -1.26 -4.92 115.64 112.92 1dpu s THR 206 Ca 0.02 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.55 1dpu s THR 206 Cb 0.04 -3.43 0.33 0.00 1.34 0.00 0.00 72.50 70.79 1dpu s THR 206 CO -0.08 0.39 1.67 0.58 -0.54 0.00 0.00 174.62 176.64 1dpu h VAL 207 N 3.15 0.31 -0.33 2.29 2.07 -1.98 0.41 116.25 122.17 1dpu h VAL 207 Ca -0.50 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1dpu h VAL 207 Cb 1.19 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1dpu h VAL 207 CO 0.65 0.06 0.06 0.00 0.02 0.00 0.00 177.57 178.37 1dpu h ALA 208 N 1.83 0.43 -0.38 1.67 0.00 -1.98 0.07 119.26 120.90 1dpu h ALA 208 Ca 0.73 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 1dpu h ALA 208 Cb 1.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1dpu h ALA 208 CO -0.59 0.12 -0.24 1.96 0.00 0.00 0.00 179.25 180.50 1dpu h GLN 209 N 0.37 0.83 -0.26 0.00 4.20 -0.73 0.89 115.11 120.40 1dpu h GLN 209 Ca 0.10 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.48 1dpu h GLN 209 Cb 0.33 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 1dpu h GLN 209 CO 0.00 1.03 -0.29 -0.91 -0.67 0.00 0.00 178.83 177.99 1dpu h ASN 210 N 0.63 -0.93 0.14 1.46 4.21 -0.73 0.89 115.58 121.24 1dpu h ASN 210 Ca 0.08 0.16 0.02 0.00 1.21 0.00 0.00 56.30 57.76 1dpu h ASN 210 Cb 0.81 0.43 -0.04 0.00 -1.12 0.00 0.00 38.32 38.40 1dpu h ASN 210 CO 0.07 -0.31 -0.31 1.56 -1.29 0.00 0.00 177.43 177.14 1dpu h GLN 211 N -0.29 -0.52 -0.25 0.81 4.20 -0.64 0.18 115.11 118.60 1dpu h GLN 211 Ca 0.14 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1dpu h GLN 211 Cb 0.51 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 1dpu h GLN 211 CO -0.43 -0.35 -0.20 0.28 -0.67 0.00 0.00 178.83 177.46 1dpu h VAL 212 N -0.54 0.47 -0.37 -0.54 2.07 -0.50 0.14 116.25 116.96 1dpu h VAL 212 Ca 0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1dpu h VAL 212 Cb 0.56 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1dpu h VAL 212 CO -0.17 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.64 1dpu h LEU 213 N -0.19 -0.22 -0.24 2.57 5.85 -0.61 0.59 115.31 123.06 1dpu h LEU 213 Ca 0.14 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.00 1dpu h LEU 213 Cb 0.41 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1dpu h LEU 213 CO -0.36 -0.07 -0.03 0.78 -0.34 0.00 0.00 178.44 178.42 1dpu h ASN 214 N 0.07 -0.15 0.05 1.25 2.35 0.29 0.13 115.58 119.57 1dpu h ASN 214 Ca 0.18 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1dpu h ASN 214 Cb 0.27 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1dpu h ASN 214 CO -0.33 -0.05 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.09 1dpu h LEU 215 N 0.04 -0.71 -0.54 1.61 -0.00 -0.20 0.15 115.31 115.66 1dpu h LEU 215 Ca 0.11 0.09 0.09 0.00 -0.00 0.00 0.00 57.88 58.17 1dpu h LEU 215 Cb 0.16 0.28 -0.07 0.00 -0.00 0.00 0.00 40.66 41.03 1dpu h LEU 215 CO -0.22 -0.32 0.16 0.40 -0.00 0.00 0.00 178.44 178.46 1dpu h ILE 216 N -0.41 0.75 -0.11 1.22 2.04 -0.27 0.30 117.51 121.03 1dpu h ILE 216 Ca 0.05 -0.11 -0.24 0.00 1.00 0.00 0.00 64.86 65.56 1dpu h ILE 216 Cb 0.47 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1dpu h ILE 216 CO -0.18 0.06 -0.85 0.07 0.00 0.00 0.00 178.15 177.24 1dpu h LYS 217 N 0.32 0.77 0.08 2.37 5.09 -0.52 -3.37 116.57 121.32 1dpu h LYS 217 Ca 0.27 -0.68 -0.30 0.00 0.09 0.00 0.00 60.65 60.03 1dpu h LYS 217 Cb 0.35 0.16 -0.02 0.00 0.10 0.00 0.00 32.23 32.82 1dpu h LYS 217 CO -0.31 1.28 -1.56 0.00 -2.09 0.00 0.00 179.45 176.77 1dpu h ALA 218 N 0.51 0.41 -1.94 0.07 0.00 -0.43 -3.47 119.26 114.42 1dpu h ALA 218 Ca -0.07 -1.20 -0.61 0.00 0.00 0.00 0.00 54.91 53.03 1dpu h ALA 218 Cb 1.49 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1dpu h ALA 218 CO 0.17 1.27 1.20 0.00 0.00 0.00 0.00 179.25 181.90 1dpu n PRO 220 N 7.21 2.87 -4.87 0.00 -0.04 -1.26 -4.83 135.00 134.08 1dpu n PRO 220 Ca 0.26 -2.41 -0.28 0.00 -0.04 0.00 0.00 63.50 61.02 1dpu n PRO 220 Cb 0.32 -3.13 -0.17 0.00 -0.04 0.00 0.00 33.50 30.48 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 3.17 2.26 0.23 0.54 0.52 -1.26 -5.03 118.95 119.38 1dpu s ARG 221 Ca 0.52 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 55.05 1dpu s ARG 221 Cb 0.15 -1.79 0.40 0.00 0.52 0.00 0.00 34.95 34.23 1dpu s ARG 221 CO -0.06 0.11 1.71 -1.35 0.02 0.00 0.00 175.30 175.74 1dpu h PRO 222 N 6.78 0.35 -2.11 3.54 0.11 -2.03 -2.64 132.00 136.00 1dpu h PRO 222 Ca -0.26 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1dpu h PRO 222 Cb 1.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1dpu h PRO 222 CO 0.47 0.23 -0.03 0.39 -0.21 0.00 0.00 178.00 178.85 1dpu n GLU 223 N -5.07 0.91 0.00 1.05 4.71 -1.26 -4.94 120.64 116.04 1dpu n GLU 223 Ca 0.12 -0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 1dpu n GLU 223 Cb 0.39 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dpu n GLY 224 N 2.00 3.09 2.60 0.62 0.00 -1.00 -3.69 105.19 108.82 1dpu n GLY 224 Ca 0.10 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 0.42 0.52 0.99 2.96 -0.38 -4.42 118.68 118.78 1dpu s LEU 225 Ca 0.00 -1.63 -0.22 0.00 -0.22 0.00 0.00 54.13 52.06 1dpu s LEU 225 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 46.19 46.64 1dpu s LEU 225 CO 0.00 -0.33 1.28 0.59 -1.32 0.00 0.00 176.35 176.57 1dpu n ASN 226 N 4.53 2.38 -0.32 3.68 4.13 -1.24 -3.76 115.26 124.66 1dpu n ASN 226 Ca 0.06 0.99 0.14 0.00 1.68 0.00 0.00 54.58 57.45 1dpu n ASN 226 Cb 0.42 -1.53 0.29 0.00 -1.54 0.00 0.00 39.78 37.41 1dpu n ASN 226 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1dpu h PHE 227 N 1.46 0.06 -0.61 3.10 3.04 -1.34 0.24 116.94 122.88 1dpu h PHE 227 Ca -0.50 0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.42 1dpu h PHE 227 Cb 1.31 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.93 1dpu h PHE 227 CO 0.45 -0.38 0.01 -0.56 -2.02 0.00 0.00 178.31 175.81 1dpu h GLN 228 N 0.05 1.06 -0.04 1.11 -0.00 -1.89 0.88 115.11 116.28 1dpu h GLN 228 Ca 0.58 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.65 58.90 1dpu h GLN 228 Cb 1.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 28.58 1dpu h GLN 228 CO -0.84 1.03 0.01 -0.44 -0.00 0.00 0.00 178.83 178.58 1dpu h ASP 229 N 0.97 0.07 -0.39 0.06 5.19 -1.01 -0.36 116.42 120.95 1dpu h ASP 229 Ca 0.18 -0.27 0.06 0.00 -0.62 0.00 0.00 57.03 56.38 1dpu h ASP 229 Cb 0.54 -0.02 -0.08 0.00 0.18 0.00 0.00 39.33 39.95 1dpu h ASP 229 CO 0.03 0.32 -0.50 0.25 -3.12 0.00 0.00 179.24 176.22 1dpu h LEU 230 N -0.18 -1.66 -0.69 1.55 6.46 -0.57 0.13 115.31 120.35 1dpu h LEU 230 Ca 0.01 0.23 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 1dpu h LEU 230 Cb 0.28 0.70 -0.02 0.00 -0.73 0.00 0.00 40.66 40.88 1dpu h LEU 230 CO 0.00 -0.40 0.06 0.07 -0.62 0.00 0.00 178.44 177.55 1dpu h LYS 231 N -0.38 1.07 -0.96 1.25 2.10 -0.78 0.10 116.57 118.98 1dpu h LYS 231 Ca 0.10 -0.31 0.05 0.00 -2.00 0.00 0.00 60.65 58.49 1dpu h LYS 231 Cb 0.60 -0.12 -0.06 0.00 -0.90 0.00 0.00 32.23 31.75 1dpu h LYS 231 CO -0.58 1.01 0.62 -0.91 -2.00 0.00 0.00 179.45 177.59 1dpu h ASN 232 N 1.00 1.01 0.44 7.07 2.35 -0.36 -2.14 115.58 124.95 1dpu h ASN 232 Ca 0.19 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1dpu h ASN 232 Cb 0.49 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1dpu h ASN 232 CO 0.02 0.67 -0.21 1.56 -1.65 0.00 0.00 177.43 177.82 1dpu h GLN 233 N 1.17 -0.57 -2.96 0.81 1.08 -0.31 -3.35 115.11 110.97 1dpu h GLN 233 Ca 0.39 0.04 -0.74 0.00 -1.45 0.00 0.00 58.65 56.89 1dpu h GLN 233 Cb 0.07 0.13 -0.12 0.00 -0.05 0.00 0.00 27.48 27.51 1dpu h GLN 233 CO -0.14 -0.38 2.43 1.28 -0.95 0.00 0.00 178.83 181.07 1dpu n LEU 234 N -4.18 7.65 -0.26 1.46 4.77 0.32 -4.77 117.00 121.98 1dpu n LEU 234 Ca -0.07 -4.75 0.21 0.00 -0.03 0.00 0.00 56.01 51.37 1dpu n LEU 234 Cb 0.23 -1.42 0.53 0.00 -2.33 0.00 0.00 43.42 40.43 1dpu n LEU 234 CO 0.18 1.82 1.23 0.11 -1.33 0.00 0.00 177.39 179.40 1dpu h LYS 235 N 5.03 0.35 0.00 3.23 1.57 -1.54 0.12 116.57 125.33 1dpu h LYS 235 Ca 0.62 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.33 1dpu h LYS 235 Cb 0.41 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1dpu h LYS 235 CO 1.56 0.23 -0.23 1.12 -0.57 0.00 0.00 179.45 181.56 1dpu h HIS 236 N 0.36 0.00 -2.44 -1.35 2.07 -1.86 -3.41 115.15 108.53 1dpu h HIS 236 Ca 0.51 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 57.36 1dpu h HIS 236 Cb 1.34 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.16 1dpu h HIS 236 CO -0.00 0.23 0.75 1.41 -3.07 0.00 0.00 177.93 177.25 1dpu s MET 237 N -3.94 3.42 0.55 5.12 1.75 0.41 -4.99 119.30 121.61 1dpu s MET 237 Ca -0.01 -1.40 -0.20 0.00 -1.25 0.00 0.00 55.69 52.83 1dpu s MET 237 Cb 0.12 -4.69 -0.07 0.00 2.84 0.00 0.00 34.83 33.03 1dpu s MET 237 CO 0.64 -1.80 0.83 0.43 -0.65 0.00 0.00 175.02 174.46 1dpu n SER 238 N 7.06 0.29 -0.12 1.11 7.64 -1.26 -4.55 113.62 123.78 1dpu n SER 238 Ca 0.14 0.84 -0.05 0.00 1.01 0.00 0.00 58.87 60.81 1dpu n SER 238 Cb 0.48 -1.31 0.01 0.00 -1.01 0.00 0.00 64.21 62.38 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 0.66 0.49 -0.23 0.44 2.07 -1.94 0.12 116.25 117.86 1dpu h VAL 239 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1dpu h VAL 239 Cb 1.37 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1dpu h VAL 239 CO 0.51 0.00 -0.12 0.28 0.02 0.00 0.00 177.57 178.26 1dpu h SER 240 N -0.07 -0.40 -0.69 0.57 0.02 -1.99 0.26 113.55 111.26 1dpu h SER 240 Ca 0.20 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 1dpu h SER 240 Cb 0.37 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1dpu h SER 240 CO -0.46 -0.15 0.41 0.28 -1.14 0.00 0.00 176.83 175.77 1dpu h SER 241 N -0.10 0.64 -0.73 3.07 0.02 -1.48 0.97 113.55 115.94 1dpu h SER 241 Ca 0.12 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1dpu h SER 241 Cb 0.28 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1dpu h SER 241 CO -0.29 0.43 0.27 0.40 -1.14 0.00 0.00 176.83 176.50 1dpu h ILE 242 N 0.77 1.25 -0.50 3.27 1.08 -0.22 0.81 117.51 123.98 1dpu h ILE 242 Ca 0.29 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1dpu h ILE 242 Cb 0.11 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1dpu h ILE 242 CO -0.15 0.33 0.32 0.50 -0.69 0.00 0.00 178.15 178.46 1dpu h LYS 243 N 1.06 0.66 -0.08 2.37 1.63 0.93 0.32 116.57 123.46 1dpu h LYS 243 Ca 0.24 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1dpu h LYS 243 Cb 0.25 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1dpu h LYS 243 CO -0.02 0.45 -0.04 1.96 -3.45 0.00 0.00 179.45 178.35 1dpu h GLN 244 N 0.67 -0.04 -0.41 1.90 4.20 -0.70 0.73 115.11 121.45 1dpu h GLN 244 Ca 0.18 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1dpu h GLN 244 Cb -0.05 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1dpu h GLN 244 CO -0.04 -0.03 0.16 0.00 -0.67 0.00 0.00 178.83 178.26 1dpu h ALA 245 N 1.03 0.49 0.03 3.87 0.00 -0.28 0.66 119.26 125.06 1dpu h ALA 245 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dpu h ALA 245 Cb 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1dpu h ALA 245 CO -0.10 -0.22 -0.20 0.28 0.00 0.00 0.00 179.25 179.01 1dpu h VAL 246 N 0.34 0.54 -0.04 0.00 2.07 -0.13 0.14 116.25 119.18 1dpu h VAL 246 Ca 0.19 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 1dpu h VAL 246 Cb 0.15 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1dpu h VAL 246 CO -0.17 0.00 -0.27 -0.78 0.02 0.00 0.00 177.57 176.37 1dpu h ASP 247 N -0.33 -0.80 0.49 0.57 3.58 -0.38 0.16 116.42 119.71 1dpu h ASP 247 Ca 0.05 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1dpu h ASP 247 Cb 0.39 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 1dpu h ASP 247 CO -0.16 -0.33 -0.50 0.15 -2.88 0.00 0.00 179.24 175.52 1dpu h PHE 248 N -0.39 -1.38 -0.73 0.28 3.57 -0.51 0.93 116.94 118.72 1dpu h PHE 248 Ca 0.07 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1dpu h PHE 248 Cb 0.49 0.54 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1dpu h PHE 248 CO -0.32 -0.66 0.48 -0.07 -2.23 0.00 0.00 178.31 175.51 1dpu h LEU 249 N -0.99 0.58 0.03 0.59 3.38 -0.62 0.20 115.31 118.47 1dpu h LEU 249 Ca -0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dpu h LEU 249 Cb 0.86 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1dpu h LEU 249 CO -0.06 0.35 -0.01 -1.28 0.09 0.00 0.00 178.44 177.53 1dpu h SER 250 N 0.65 -0.03 -0.79 -0.43 0.87 -0.32 0.11 113.55 113.60 1dpu h SER 250 Ca 0.33 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1dpu h SER 250 Cb 0.45 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1dpu h SER 250 CO -0.12 0.14 0.52 0.78 -0.53 0.00 0.00 176.83 177.63 1dpu h ASN 251 N -0.20 0.90 0.22 6.23 2.35 0.12 0.13 115.58 125.34 1dpu h ASN 251 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dpu h ASN 251 Cb 0.18 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1dpu h ASN 251 CO 0.01 0.65 0.00 -0.62 -1.65 0.00 0.00 177.43 175.81 1dpu n GLU 252 N -4.42 0.28 -2.22 0.81 -0.58 0.49 -4.88 120.64 110.13 1dpu n GLU 252 Ca 0.09 0.11 -0.18 0.00 -0.42 0.00 0.00 57.16 56.76 1dpu n GLU 252 Cb 0.04 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 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 0.02 -0.06 0.07 0.62 0.00 0.44 -4.91 105.19 101.37 1dpu n GLY 253 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.97 1.61 3.86 -0.98 -3.44 115.15 114.23 1dpu h HIS 254 Ca -0.41 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.35 1dpu h HIS 254 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1dpu h HIS 254 CO 0.47 0.14 -0.36 0.96 0.86 0.00 0.00 177.93 180.00 1dpu s ILE 255 N -2.10 4.50 0.07 2.45 -4.36 -1.11 -0.72 121.20 119.93 1dpu s ILE 255 Ca -0.13 -0.98 -0.11 0.00 -0.26 0.00 0.00 60.65 59.18 1dpu s ILE 255 Cb 0.02 -3.57 0.01 0.00 1.25 0.00 0.00 42.46 40.16 1dpu s ILE 255 CO 0.21 -0.23 0.24 -0.72 0.24 0.00 0.00 174.94 174.68 1dpu s TYR 256 N -2.12 0.04 0.21 1.37 1.13 0.23 -4.25 117.35 113.96 1dpu s TYR 256 Ca 0.41 -0.34 -0.15 0.00 -1.41 0.00 0.00 57.07 55.59 1dpu s TYR 256 Cb -0.09 0.01 -0.08 0.00 -1.10 0.00 0.00 41.96 40.70 1dpu s TYR 256 CO 0.31 -0.52 0.63 -1.54 -2.51 0.00 0.00 175.55 171.91 1dpu s SER 257 N -2.48 6.84 0.00 -0.18 1.04 -1.26 -0.82 113.70 116.84 1dpu s SER 257 Ca -0.00 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.60 1dpu s SER 257 Cb 0.02 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1dpu s SER 257 CO -0.08 -0.01 0.00 0.35 0.98 0.00 0.00 173.24 174.49 1dpu n THR 258 N 0.39 0.00 0.21 2.02 -2.24 -0.02 -4.92 114.28 109.72 1dpu n THR 258 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1dpu n THR 258 Cb 0.52 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.73 -3.44 2.28 -1.51 -1.97 -3.44 116.25 108.90 1dpu h VAL 259 Ca 0.00 -1.24 -0.11 0.00 -1.23 0.00 0.00 66.70 64.12 1dpu h VAL 259 Cb 0.00 1.79 -0.18 0.00 -2.13 0.00 0.00 31.29 30.77 1dpu h VAL 259 CO 0.00 0.28 -0.36 -0.62 -1.23 0.00 0.00 177.57 175.64 1dpu s ASP 260 N -6.33 -0.02 0.29 4.19 2.15 -1.26 -5.04 116.67 110.64 1dpu s ASP 260 Ca -0.00 -0.26 -0.01 0.00 0.43 0.00 0.00 52.55 52.71 1dpu s ASP 260 Cb 0.11 0.29 0.64 0.00 -0.30 0.00 0.00 42.92 43.66 1dpu s ASP 260 CO 0.66 -0.53 1.60 0.44 -0.17 0.00 0.00 175.17 177.17 1dpu h ASP 261 N 3.57 -0.41 -0.47 -0.34 5.19 -1.94 -0.07 116.42 121.95 1dpu h ASP 261 Ca -0.32 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1dpu h ASP 261 Cb 1.19 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.13 1dpu h ASP 261 CO 0.46 -0.28 0.00 0.47 -3.12 0.00 0.00 179.24 176.77 1dpu n ASP 262 N -5.42 3.17 -4.09 6.45 8.00 -1.26 -4.70 116.55 118.70 1dpu n ASP 262 Ca 0.20 -2.20 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 1dpu n ASP 262 Cb 0.65 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.60 3.44 0.15 1.24 2.46 -0.04 -0.77 115.29 120.17 1dpu s HIS 263 Ca 0.35 -2.67 -0.03 0.00 0.47 0.00 0.00 55.06 53.18 1dpu s HIS 263 Cb 0.21 -3.18 -0.05 0.00 -0.13 0.00 0.00 32.58 29.43 1dpu s HIS 263 CO 0.19 -0.87 0.35 -0.06 -2.47 0.00 0.00 174.74 171.89 1dpu s PHE 264 N 0.24 3.48 0.11 3.88 0.08 -1.25 -0.84 117.98 123.68 1dpu s PHE 264 Ca 0.15 0.45 0.01 0.00 0.12 0.00 0.00 56.93 57.65 1dpu s PHE 264 Cb -0.21 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1dpu s PHE 264 CO -0.03 0.44 -0.04 0.15 -0.10 0.00 0.00 175.22 175.64 1dpu s LYS 265 N -2.82 0.85 0.05 0.44 1.02 0.00 -1.25 119.74 118.04 1dpu s LYS 265 Ca 0.39 -1.36 -0.20 0.00 0.02 0.00 0.00 55.97 54.82 1dpu s LYS 265 Cb -0.12 -0.13 -0.06 0.00 -0.52 0.00 0.00 37.83 37.00 1dpu s LYS 265 CO 0.26 -0.06 0.60 0.45 -0.92 0.00 0.00 175.35 175.68 1dpu s SER 266 N -3.05 7.05 0.00 2.83 0.15 -1.26 -0.60 113.70 118.83 1dpu s SER 266 Ca 0.14 1.25 -0.25 0.00 0.70 0.00 0.00 55.95 57.80 1dpu s SER 266 Cb 0.06 -2.37 -0.17 0.00 -1.71 0.00 0.00 66.02 61.83 1dpu s SER 266 CO -0.04 0.19 1.21 0.00 1.20 0.00 0.00 173.24 175.80 1dpu h THR 267 N 3.79 0.79 0.00 6.45 1.03 -1.21 -3.44 112.91 120.32 1dpu h THR 267 Ca -0.47 -0.70 -0.10 0.00 -0.01 0.00 0.00 66.41 65.13 1dpu h THR 267 Cb 1.21 1.16 -0.10 0.00 -1.07 0.00 0.00 68.15 69.35 1dpu h THR 267 CO 0.66 0.14 0.10 -0.67 -0.01 0.00 0.00 175.52 175.75 1dpu n ASP 268 N -5.07 -1.22 -4.05 0.00 2.03 -1.26 -5.14 116.55 101.83 1dpu n ASP 268 Ca -0.09 -1.82 -0.27 0.00 0.52 0.00 0.00 54.79 53.13 1dpu n ASP 268 Cb 0.25 1.10 -0.17 0.00 -0.72 0.00 0.00 41.12 41.59 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 0.05 1.50 -2.00 -1.67 0.00 -1.26 -5.10 121.76 113.27 1dpu s ALA 269 Ca 0.13 -0.57 0.22 0.00 0.00 0.00 0.00 51.96 51.73 1dpu s ALA 269 Cb 0.19 -0.68 1.31 0.00 0.00 0.00 0.00 23.12 23.94 1dpu s ALA 269 CO -0.11 0.07 1.69 0.39 0.00 0.00 0.00 175.76 177.79